N-[(Z)-3-(dimethylamino)-1-[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(dimethylamino)-1-[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(dimethylcarbamoyl)-2-[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]vinyl]benzamide CAS Name: N-[(Z)-3-(dimethylamino)-1-[3-(3-nitrophenyl)-1-phenyl-4-pyrazolyl]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(dimethylamino)-1-[3-(3-nitrophenyl)-1-phenylpyrazol-4-yl]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(dimethylcarbamoyl)-2-[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]vinyl]benzamide Formula: C27H23N5O4 MolecularWeight: 481.50262

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=CC1=CN(N=C1C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)/C(=C/C1=CN(N=C1C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H23N5O4/c1-30(2)27(34)24(28-26(33)19-10-5-3-6-11-19)17-21-18-31(22-13-7-4-8-14-22)29-25(21)20-12-9-15-23(16-20)32(35)36/h3-18H,1-2H3,(H,28,33)/b24-17-