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

Systemtic Name: [1-(3-chlorophenyl)-5-propan-2-yl-pyrazol-4-yl]-[4-(2-nitrophenyl)piperazin-1-yl]methanone Openeye Name: [1-(3-chlorophenyl)-5-isopropyl-pyrazol-4-yl]-[4-(2-nitrophenyl)piperazin-1-yl]methanone CAS Name: [1-(3-chlorophenyl)-5-propan-2-yl-4-pyrazolyl]-[4-(2-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: [1-(3-chlorophenyl)-5-propan-2-ylpyrazol-4-yl]-[4-(2-nitrophenyl)piperazin-1-yl]methanone Traditional Name: [1-(3-chlorophenyl)-5-isopropyl-pyrazol-4-yl]-[4-(2-nitrophenyl)piperazino]methanone Formula: C23H24ClN5O3 MolecularWeight: 453.92136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H24ClN5O3/c1-16(2)22-19(15-25-28(22)18-7-5-6-17(24)14-18)23(30)27-12-10-26(11-13-27)20-8-3-4-9-21(20)29(31)32/h3-9,14-16H,10-13H2,1-2H3