1-[4-(2-nitrophenyl)piperazin-1-yl]-3-(1-phenylpyrazol-4-yl)propan-1-one

Systemtic Name: 1-[4-(2-nitrophenyl)piperazin-1-yl]-3-(1-phenylpyrazol-4-yl)propan-1-one Openeye Name: 1-[4-(2-nitrophenyl)piperazin-1-yl]-3-(1-phenylpyrazol-4-yl)propan-1-one CAS Name: 1-[4-(2-nitrophenyl)-1-piperazinyl]-3-(1-phenyl-4-pyrazolyl)-1-propanone IUPAC Name: 1-[4-(2-nitrophenyl)piperazin-1-yl]-3-(1-phenylpyrazol-4-yl)propan-1-one Traditional Name: 1-[4-(2-nitrophenyl)piperazino]-3-(1-phenylpyrazol-4-yl)propan-1-one Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2[N+](=O)[O-])C(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2[N+](=O)[O-])C(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O3/c28-22(11-10-18-16-23-26(17-18)19-6-2-1-3-7-19)25-14-12-24(13-15-25)20-8-4-5-9-21(20)27(29)30/h1-9,16-17H,10-15H2