3-[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-phenyl-prop-2-enamide

Systemtic Name: 3-[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-phenyl-prop-2-enamide Openeye Name: 3-[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-phenyl-prop-2-enamide CAS Name: 3-[3-(3-nitrophenyl)-1-phenyl-4-pyrazolyl]-N-phenyl-2-propenamide IUPAC Name: 3-[3-(3-nitrophenyl)-1-phenylpyrazol-4-yl]-N-phenylprop-2-enamide Traditional Name: 3-[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-phenyl-acrylamide Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C=CC2=CN(N=C2C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C=CC2=CN(N=C2C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C24H18N4O3/c29-23(25-20-9-3-1-4-10-20)15-14-19-17-27(21-11-5-2-6-12-21)26-24(19)18-8-7-13-22(16-18)28(30)31/h1-17H,(H,25,29)