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

Systemtic Name: 3-(4-methylphenyl)carbonyl-4-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-4,5-dihydro-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-methylbenzoyl)-4-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-4,5-dihydro-1H-pyrazole-5-carboxamide CAS Name: 3-[(4-methylphenyl)-oxomethyl]-4-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-4,5-dihydro-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methylbenzoyl)-4-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-4,5-dihydro-1H-pyrazole-5-carboxamide Traditional Name: 4-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-5-p-toluoyl-2-pyrazoline-3-carboxamide Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NNC(C2C3=CC=CC=C3)C(=O)NN=CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=NNC(C2C3=CC=CC=C3)C(=O)N/N=C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H24N4O2/c1-19-14-16-22(17-15-19)26(32)24-23(21-12-6-3-7-13-21)25(30-29-24)27(33)31-28-18-8-11-20-9-4-2-5-10-20/h2-18,23,25,30H,1H3,(H,31,33)/b11-8+,28-18+