5,5-diphenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,4-dihydropyrazole-3-carboxamide

Systemtic Name: 5,5-diphenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,4-dihydropyrazole-3-carboxamide Openeye Name: 5,5-diphenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,4-dihydropyrazole-3-carboxamide CAS Name: 5,5-diphenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,4-dihydropyrazole-3-carboxamide IUPAC Name: 5,5-diphenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,4-dihydropyrazole-3-carboxamide Traditional Name: 5,5-diphenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-pyrazoline-3-carboxamide Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NN=CC=CC4=CC=CC=C4

Isomeric SMILES

C1C(=NNC1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N/N=C/C=C/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/h1-18,29H,19H2,(H,28,30)/b13-10+,26-18+