N-[(Z)-(4-methoxyphenyl)methylideneamino]-4-phenyl-3-(phenylcarbonyl)-4,5-dihydro-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-4-phenyl-3-(phenylcarbonyl)-4,5-dihydro-1H-pyrazole-5-carboxamide Openeye Name: 3-benzoyl-N-[(Z)-(4-methoxyphenyl)methyleneamino]-4-phenyl-4,5-dihydro-1H-pyrazole-5-carboxamide CAS Name: 3-benzoyl-N-[(Z)-(4-methoxyphenyl)methylideneamino]-4-phenyl-4,5-dihydro-1H-pyrazole-5-carboxamide IUPAC Name: 3-benzoyl-N-[(Z)-(4-methoxyphenyl)methylideneamino]-4-phenyl-4,5-dihydro-1H-pyrazole-5-carboxamide Traditional Name: 5-benzoyl-N-[(Z)-p-anisylideneamino]-4-phenyl-2-pyrazoline-3-carboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2C(C(=NN2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)C2C(C(=NN2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3/c1-32-20-14-12-17(13-15-20)16-26-29-25(31)23-21(18-8-4-2-5-9-18)22(27-28-23)24(30)19-10-6-3-7-11-19/h2-16,21,23,28H,1H3,(H,29,31)/b26-16-