1,3-dimethyl-5-phenyl-[1,2,4]triazepino[4,3-a]benzimidazole

Systemtic Name: 1,3-dimethyl-5-phenyl-[1,2,4]triazepino[4,3-a]benzimidazole Openeye Name: 1,3-dimethyl-5-phenyl-[1,2,4]triazepino[4,3-a]benzimidazole CAS Name: 1,3-dimethyl-5-phenyl-[1,2,4]triazepino[4,3-a]benzimidazole IUPAC Name: 1,3-dimethyl-5-phenyl-[1,2,4]triazepino[4,3-a]benzimidazole Traditional Name: 1,3-dimethyl-5-phenyl-[1,2,4]triazepino[4,3-a]benzimidazole Formula: C18H16N4 MolecularWeight: 288.34644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC3=CC=CC=C3N2C(=C1)C4=CC=CC=C4)C

Isomeric SMILES

CC1=NN(C2=NC3=CC=CC=C3N2C(=C1)C4=CC=CC=C4)C

InChI

InChI=1S/C18H16N4/c1-13-12-17(14-8-4-3-5-9-14)22-16-11-7-6-10-15(16)19-18(22)21(2)20-13/h3-12H,1-2H3