(E)-1-[4-(4-nitrophenyl)piperazin-1-yl]-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(4-nitrophenyl)piperazin-1-yl]-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(4-nitrophenyl)piperazin-1-yl]-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-nitrophenyl)-1-piperazinyl]-3-(1-phenyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-nitrophenyl)piperazin-1-yl]-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(4-nitrophenyl)piperazino]-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O3/c28-22(11-6-18-16-23-26(17-18)20-4-2-1-3-5-20)25-14-12-24(13-15-25)19-7-9-21(10-8-19)27(29)30/h1-11,16-17H,12-15H2/b11-6+