(Z)-3-(1,3-diphenylpyrazol-4-yl)-N-phenyl-prop-2-enamide

Systemtic Name: (Z)-3-(1,3-diphenylpyrazol-4-yl)-N-phenyl-prop-2-enamide Openeye Name: (Z)-3-(1,3-diphenylpyrazol-4-yl)-N-phenyl-prop-2-enamide CAS Name: (Z)-3-(1,3-diphenyl-4-pyrazolyl)-N-phenyl-2-propenamide IUPAC Name: (Z)-3-(1,3-diphenylpyrazol-4-yl)-N-phenylprop-2-enamide Traditional Name: (Z)-3-(1,3-diphenylpyrazol-4-yl)-N-phenyl-acrylamide Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=C\C(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O/c28-23(25-21-12-6-2-7-13-21)17-16-20-18-27(22-14-8-3-9-15-22)26-24(20)19-10-4-1-5-11-19/h1-18H,(H,25,28)/b17-16-