4-[[(Z)-2,3-diphenylprop-2-enoyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide

Systemtic Name: 4-[[(Z)-2,3-diphenylprop-2-enoyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Openeye Name: 4-[[(Z)-2,3-diphenylprop-2-enoyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[(Z)-1-oxo-2,3-diphenylprop-2-enyl]amino]-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-[[(Z)-2,3-diphenylprop-2-enoyl]amino]-1-ethyl-N-phenylpyrazole-3-carboxamide Traditional Name: 4-[[(Z)-2,3-diphenylacryloyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)/C(=C\C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C27H24N4O2/c1-2-31-19-24(25(30-31)27(33)28-22-16-10-5-11-17-22)29-26(32)23(21-14-8-4-9-15-21)18-20-12-6-3-7-13-20/h3-19H,2H2,1H3,(H,28,33)(H,29,32)/b23-18-