7,9-diphenyl-N-prop-2-enyl-3,5,7-triazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
Molecular Formula:
C21H18N4
InChI: InChI=1/C21H18N4/c1-2-13-22-20-19-18(16-9-5-3-6-10-16)14-25(21(19)24-15-23-20)17-11-7-4-8-12-17/h2-12,14-15H,1,13H2,(H,22,23,24)/f/h22H
InChIKey: InChIKey=QCOOOVPVQXSHQQ-QWOVJGMICE
SMILES: C=CCNC1=NC=NC2=C1C(=CN2C3=CC=CC=C3)C4=CC=CC=C4
Names:
7,9-diphenyl-N-prop-2-enyl-3,5,7-triazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
Registries:
PubChem CID 4451950
PubChem ID 6563281
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