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

Systemtic Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)ethanamide Openeye Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetamide CAS Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetamide IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetamide Traditional Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-(3-keto-5-methyl-3-pyrazolin-4-yl)acetamide Formula: C14H15ClN4O2 MolecularWeight: 306.7475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)CC(=O)NN=C(C)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C(=O)NN1)CC(=O)N/N=C(\C)/C2=CC=CC=C2Cl

InChI

InChI=1S/C14H15ClN4O2/c1-8(10-5-3-4-6-12(10)15)16-18-13(20)7-11-9(2)17-19-14(11)21/h3-6H,7H2,1-2H3,(H,18,20)(H2,17,19,21)/b16-8+