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

Systemtic Name: [2-(4-methoxyphenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [2-(4-methoxyphenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [2-(4-methoxyphenyl)-5-(1-methyl-2-pyrrolyl)-3-pyrazolyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [2-(4-methoxyphenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [2-(4-methoxyphenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-(4-methylpiperidino)methanone Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2/c1-16-10-13-25(14-11-16)22(27)21-15-19(20-5-4-12-24(20)2)23-26(21)17-6-8-18(28-3)9-7-17/h4-9,12,15-16H,10-11,13-14H2,1-3H3