3-(4-methoxyphenyl)-N-[(Z)-(2-oxidanylidene-1,2-diphenyl-ethylidene)amino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[(Z)-(2-oxidanylidene-1,2-diphenyl-ethylidene)amino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-[(Z)-(2-oxo-1,2-diphenyl-ethylidene)amino]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-[(Z)-(2-oxo-1,2-diphenylethylidene)amino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(Z)-(2-oxo-1,2-diphenylethylidene)amino]-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-(2-keto-1,2-diphenyl-ethylidene)amino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C(/C3=CC=CC=C3)\C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H20N4O3/c1-32-20-14-12-17(13-15-20)21-16-22(27-26-21)25(31)29-28-23(18-8-4-2-5-9-18)24(30)19-10-6-3-7-11-19/h2-16H,1H3,(H,26,27)(H,29,31)/b28-23-