SDCCGMLS-0064473.P001
Molecular Formula:
C14H15N5O2
InChI: InChI=1/C14H15N5O2/c1-9-7-12(20)19-14(16-9)17-13(18-19)15-8-10-5-3-4-6-11(10)21-2/h3-7H,8H2,1-2H3,(H2,15,16,17,18)/f/h15,18H
InChIKey: InChIKey=AEKRGGPDJGMYNM-NMHRWYTECI
SMILES: CC1=CC(=O)N2C(=N1)N=C(N2)NCC3=CC=CC=C3OC
Names:
SDCCGMLS-0064473.P001
8-[(2-methoxyphenyl)methylamino]-4-methyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-2-one
Registries:
PubChem CID 1264425
PubChem ID 11535067
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