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

Systemtic Name: [2-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [2-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [2-(4-chlorophenyl)-5-(1-methyl-2-pyrrolyl)-3-pyrazolyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [2-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [2-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-(4-methylpiperidino)methanone Formula: C21H23ClN4O MolecularWeight: 382.88652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN4O/c1-15-9-12-25(13-10-15)21(27)20-14-18(19-4-3-11-24(19)2)23-26(20)17-7-5-16(22)6-8-17/h3-8,11,14-15H,9-10,12-13H2,1-2H3