N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C24H20N6O MolecularWeight: 408.4552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)C3=CC=C(C=C3)CN4C=NC=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)C3=CC=C(C=C3)CN4C=NC=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N6O/c1-17-6-5-13-30-22(17)27-21(19-7-3-2-4-8-19)23(30)28-24(31)20-11-9-18(10-12-20)14-29-16-25-15-26-29/h2-13,15-16H,14H2,1H3,(H,28,31)