(5,7-dimethyl-3,6-dihydro-2H-1,4-diazepin-6-yl)-(2-methyl-3H-benzimidazol-5-yl)diazene

Systemtic Name: (5,7-dimethyl-3,6-dihydro-2H-1,4-diazepin-6-yl)-(2-methyl-3H-benzimidazol-5-yl)diazene Openeye Name: (5,7-dimethyl-3,6-dihydro-2H-1,4-diazepin-6-yl)-(2-methyl-3H-benzimidazol-5-yl)diazene CAS Name: (5,7-dimethyl-3,6-dihydro-2H-1,4-diazepin-6-yl)-(2-methyl-3H-benzimidazol-5-yl)diazene IUPAC Name: (5,7-dimethyl-3,6-dihydro-2H-1,4-diazepin-6-yl)-(2-methyl-3H-benzimidazol-5-yl)diazene Traditional Name: (5,7-dimethyl-3,6-dihydro-2H-1,4-diazepin-6-yl)-(2-methyl-3H-benzimidazol-5-yl)diazene Formula: C15H18N6 MolecularWeight: 282.34362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCCN=C(C1N=NC2=CC3=C(C=C2)N=C(N3)C)C

Isomeric SMILES

CC1=NCCN=C(C1N=NC2=CC3=C(C=C2)N=C(N3)C)C

InChI

InChI=1S/C15H18N6/c1-9-15(10(2)17-7-6-16-9)21-20-12-4-5-13-14(8-12)19-11(3)18-13/h4-5,8,15H,6-7H2,1-3H3,(H,18,19)