[5-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrazol-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [5-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrazol-1-yl]-(4-methylphenyl)methanone Openeye Name: [5-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrazol-1-yl]-(p-tolyl)methanone CAS Name: [5-(2-methyl-3-imidazo[1,2-a]pyridinyl)-1-pyrazolyl]-(4-methylphenyl)methanone IUPAC Name: [5-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrazol-1-yl]-(4-methylphenyl)methanone Traditional Name: [5-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrazol-1-yl]-(p-tolyl)methanone Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(=CC=N2)C3=C(N=C4N3C=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(=CC=N2)C3=C(N=C4N3C=CC=C4)C

InChI

InChI=1S/C19H16N4O/c1-13-6-8-15(9-7-13)19(24)23-16(10-11-20-23)18-14(2)21-17-5-3-4-12-22(17)18/h3-12H,1-2H3