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

Systemtic Name: [5-(3-methoxyphenyl)-2-(4-nitrophenyl)pyrazol-3-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [5-(3-methoxyphenyl)-2-(4-nitrophenyl)pyrazol-3-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [5-(3-methoxyphenyl)-2-(4-nitrophenyl)-3-pyrazolyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [5-(3-methoxyphenyl)-2-(4-nitrophenyl)pyrazol-3-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [5-(3-methoxyphenyl)-2-(4-nitrophenyl)pyrazol-3-yl]-(4-methylpiperidino)methanone Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O4/c1-16-10-12-25(13-11-16)23(28)22-15-21(17-4-3-5-20(14-17)31-2)24-26(22)18-6-8-19(9-7-18)27(29)30/h3-9,14-16H,10-13H2,1-2H3