4-phenyl-3-(phenylcarbonyl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-4,5-dihydro-1H-pyrazole-5-carboxamide

Systemtic Name: 4-phenyl-3-(phenylcarbonyl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-4,5-dihydro-1H-pyrazole-5-carboxamide Openeye Name: 3-benzoyl-4-phenyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-4,5-dihydro-1H-pyrazole-5-carboxamide CAS Name: 3-benzoyl-4-phenyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-4,5-dihydro-1H-pyrazole-5-carboxamide IUPAC Name: 3-benzoyl-4-phenyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-4,5-dihydro-1H-pyrazole-5-carboxamide Traditional Name: 5-benzoyl-4-phenyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-2-pyrazoline-3-carboxamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)C2C(C(=NN2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N\NC(=O)C2C(C(=NN2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N4O2/c31-25(21-16-8-3-9-17-21)23-22(20-14-6-2-7-15-20)24(29-28-23)26(32)30-27-18-10-13-19-11-4-1-5-12-19/h1-18,22,24,29H,(H,30,32)/b13-10+,27-18-