N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-1-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-1-phenyl-triazole-4-carboxamide CAS Name: N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-1-phenyl-4-triazolecarboxamide IUPAC Name: N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-1-phenyltriazole-4-carboxamide Traditional Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-1-phenyl-triazole-4-carboxamide Formula: C23H18N6O MolecularWeight: 394.42862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)C3=CN(N=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)C3=CN(N=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H18N6O/c1-16-9-8-14-28-21(16)24-20(17-10-4-2-5-11-17)22(28)25-23(30)19-15-29(27-26-19)18-12-6-3-7-13-18/h2-15H,1H3,(H,25,30)