N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C23H18N6O MolecularWeight: 394.42862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)CN5C=NC=N5

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)CN5C=NC=N5

InChI

InChI=1S/C23H18N6O/c30-23(19-6-4-17(5-7-19)13-29-16-24-15-25-29)26-20-10-8-18(9-11-20)21-14-28-12-2-1-3-22(28)27-21/h1-12,14-16H,13H2,(H,26,30)