5,5-diphenyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1,2-dihydropyrazole-3-carboxamide

Systemtic Name: 5,5-diphenyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1,2-dihydropyrazole-3-carboxamide Openeye Name: 5,5-diphenyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1,2-dihydropyrazole-3-carboxamide CAS Name: 5,5-diphenyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1,2-dihydropyrazole-3-carboxamide IUPAC Name: 5,5-diphenyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1,2-dihydropyrazole-3-carboxamide Traditional Name: 5,5-diphenyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-3-pyrazoline-3-carboxamide Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)C2=CC(NN2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N\NC(=O)C2=CC(NN2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O/c30-24(28-26-18-10-13-20-11-4-1-5-12-20)23-19-25(29-27-23,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-19,27,29H,(H,28,30)/b13-10+,26-18-