6-azanylidene-3-(phenylmethyl)imidazo[4,5-e][1,3]diazepine-4,8-diamine

Systemtic Name: 6-azanylidene-3-(phenylmethyl)imidazo[4,5-e][1,3]diazepine-4,8-diamine Openeye Name: 3-benzyl-6-imino-imidazo[4,5-e][1,3]diazepine-4,8-diamine CAS Name: 6-imino-3-(phenylmethyl)imidazo[4,5-e][1,3]diazepine-4,8-diamine IUPAC Name: 3-benzyl-6-iminoimidazo[4,5-e][1,3]diazepine-4,8-diamine Traditional Name: (4-amino-3-benzyl-6-imino-imidazo[4,5-e][1,3]diazepin-8-yl)amine Formula: C13H13N7 MolecularWeight: 267.28922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC3=C2C(=NC(=N)N=C3N)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC3=C2C(=NC(=N)N=C3N)N

InChI

InChI=1S/C13H13N7/c14-11-9-10(12(15)19-13(16)18-11)20(7-17-9)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H5,14,15,16,18,19)