5-[(6-pyridin-3-yl-1H-benzimidazol-2-yl)amino]-3,4-dihydropyrrol-2-one

Systemtic Name: 5-[(6-pyridin-3-yl-1H-benzimidazol-2-yl)amino]-3,4-dihydropyrrol-2-one Openeye Name: 5-[[6-(3-pyridyl)-1H-benzimidazol-2-yl]amino]-3,4-dihydropyrrol-2-one CAS Name: 5-[[6-(3-pyridinyl)-1H-benzimidazol-2-yl]amino]-3,4-dihydropyrrol-2-one IUPAC Name: 5-[(6-pyridin-3-yl-1H-benzimidazol-2-yl)amino]-3,4-dihydropyrrol-2-one Traditional Name: 5-[[6-(3-pyridyl)-1H-benzimidazol-2-yl]amino]-1-pyrrolin-2-one Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N=C1NC2=NC3=C(N2)C=C(C=C3)C4=CN=CC=C4

Isomeric SMILES

C1CC(=O)N=C1NC2=NC3=C(N2)C=C(C=C3)C4=CN=CC=C4

InChI

InChI=1S/C16H13N5O/c22-15-6-5-14(20-15)21-16-18-12-4-3-10(8-13(12)19-16)11-2-1-7-17-9-11/h1-4,7-9H,5-6H2,(H2,18,19,20,21,22)