2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-(3-imidazo[1,5-a]pyridinylthio)-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-(imidazo[1,5-a]pyridin-3-ylthio)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CSC3=NC=C4N3C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CSC3=NC=C4N3C=CC=C4

InChI

InChI=1S/C20H19N5OS/c1-14-6-8-16(9-7-14)25-18(11-15(2)23-25)22-19(26)13-27-20-21-12-17-5-3-4-10-24(17)20/h3-12H,13H2,1-2H3,(H,22,26)