2-[(2-aminophenyl)amino]-6-azanyl-5-(1H-benzimidazol-2-yl)pyridine-3-carbonitrile

Systemtic Name: 2-[(2-aminophenyl)amino]-6-azanyl-5-(1H-benzimidazol-2-yl)pyridine-3-carbonitrile Openeye Name: 6-amino-2-(2-aminoanilino)-5-(1H-benzimidazol-2-yl)pyridine-3-carbonitrile CAS Name: 6-amino-2-(2-aminoanilino)-5-(1H-benzimidazol-2-yl)-3-pyridinecarbonitrile IUPAC Name: 6-amino-2-(2-aminoanilino)-5-(1H-benzimidazol-2-yl)pyridine-3-carbonitrile Traditional Name: 6-amino-2-(2-aminoanilino)-5-(1H-benzimidazol-2-yl)nicotinonitrile Formula: C19H15N7 MolecularWeight: 341.3693

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC2=NC(=C(C=C2C#N)C3=NC4=CC=CC=C4N3)N

Isomeric SMILES

C1=CC=C(C(=C1)N)NC2=NC(=C(C=C2C#N)C3=NC4=CC=CC=C4N3)N

InChI

InChI=1S/C19H15N7/c20-10-11-9-12(19-24-15-7-3-4-8-16(15)25-19)17(22)26-18(11)23-14-6-2-1-5-13(14)21/h1-9H,21H2,(H,24,25)(H3,22,23,26)