(2-azanyl-3-phenyl-benzimidazol-5-yl)-phenyl-methanone

Systemtic Name: (2-azanyl-3-phenyl-benzimidazol-5-yl)-phenyl-methanone Openeye Name: (2-amino-3-phenyl-benzimidazol-5-yl)-phenyl-methanone CAS Name: (2-amino-3-phenyl-5-benzimidazolyl)-phenylmethanone IUPAC Name: (2-amino-3-phenylbenzimidazol-5-yl)-phenylmethanone Traditional Name: (2-amino-3-phenyl-benzimidazol-5-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=CC3=C(C=C2)N=C(N3C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3C4=CC=CC=C4)N

InChI

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