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

Systemtic Name: [2-(4-chlorophenyl)-5-(4-nitrophenyl)pyrazol-3-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [2-(4-chlorophenyl)-5-(4-nitrophenyl)pyrazol-3-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [2-(4-chlorophenyl)-5-(4-nitrophenyl)-3-pyrazolyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [2-(4-chlorophenyl)-5-(4-nitrophenyl)pyrazol-3-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [2-(4-chlorophenyl)-5-(4-nitrophenyl)pyrazol-3-yl]-(4-methylpiperidino)methanone Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=NN2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=NN2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H21ClN4O3/c1-15-10-12-25(13-11-15)22(28)21-14-20(16-2-6-19(7-3-16)27(29)30)24-26(21)18-8-4-17(23)5-9-18/h2-9,14-15H,10-13H2,1H3