[2-(3-methylphenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [2-(3-methylphenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: (4-methyl-1-piperidyl)-[5-(1-methylpyrrol-2-yl)-2-(m-tolyl)pyrazol-3-yl]methanone CAS Name: [2-(3-methylphenyl)-5-(1-methyl-2-pyrrolyl)-3-pyrazolyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [2-(3-methylphenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: (4-methylpiperidino)-[5-(1-methylpyrrol-2-yl)-2-(m-tolyl)pyrazol-3-yl]methanone Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=NN2C3=CC=CC(=C3)C)C4=CC=CN4C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=NN2C3=CC=CC(=C3)C)C4=CC=CN4C

InChI

InChI=1S/C22H26N4O/c1-16-9-12-25(13-10-16)22(27)21-15-19(20-8-5-11-24(20)3)23-26(21)18-7-4-6-17(2)14-18/h4-8,11,14-16H,9-10,12-13H2,1-3H3