(5-azanyl-1-phenyl-benzimidazol-4-yl)-phenyl-methanone

Systemtic Name: (5-azanyl-1-phenyl-benzimidazol-4-yl)-phenyl-methanone Openeye Name: (5-amino-1-phenyl-benzimidazol-4-yl)-phenyl-methanone CAS Name: (5-amino-1-phenyl-4-benzimidazolyl)-phenylmethanone IUPAC Name: (5-amino-1-phenylbenzimidazol-4-yl)-phenylmethanone Traditional Name: (5-amino-1-phenyl-benzimidazol-4-yl)-phenyl-methanone Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC3=C2N=CN3C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC3=C2N=CN3C4=CC=CC=C4)N

InChI

InChI=1S/C20H15N3O/c21-16-11-12-17-19(18(16)20(24)14-7-3-1-4-8-14)22-13-23(17)15-9-5-2-6-10-15/h1-13H,21H2