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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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