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

Systemtic Name: [2-(2-chlorophenyl)-5-thiophen-2-yl-pyrazol-3-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: [2-(2-chlorophenyl)-5-(2-thienyl)pyrazol-3-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: [2-(2-chlorophenyl)-5-thiophen-2-yl-3-pyrazolyl]-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: [2-(2-chlorophenyl)-5-thiophen-2-ylpyrazol-3-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: [2-(2-chlorophenyl)-5-(2-thienyl)pyrazol-3-yl]-[4-(4-nitrophenyl)piperazino]methanone Formula: C24H20ClN5O3S MolecularWeight: 493.9653

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC(=NN3C4=CC=CC=C4Cl)C5=CC=CS5

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC(=NN3C4=CC=CC=C4Cl)C5=CC=CS5

InChI

InChI=1S/C24H20ClN5O3S/c25-19-4-1-2-5-21(19)29-22(16-20(26-29)23-6-3-15-34-23)24(31)28-13-11-27(12-14-28)17-7-9-18(10-8-17)30(32)33/h1-10,15-16H,11-14H2