2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]acetamide CAS Name: 2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]acetamide Traditional Name: 2-(3-keto-5-methyl-3-pyrazolin-4-yl)-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]acetamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)CC(=O)NN=C(C)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)NN1)CC(=O)N/N=C(/C)\C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2/c1-13(21-23-19(25)12-18-14(2)22-24-20(18)26)15-8-10-17(11-9-15)16-6-4-3-5-7-16/h3-11H,12H2,1-2H3,(H,23,25)(H2,22,24,26)/b21-13-