N-[(E)-(4-chlorophenyl)methylideneamino]-3-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)propanamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)propanamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)propanamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)propanamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)propanamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-3-(3-keto-5-methyl-2-pyrazolin-4-yl)propionamide Formula: C14H15ClN4O2 MolecularWeight: 306.7475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1CCC(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NNC(=O)C1CCC(=O)N/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H15ClN4O2/c1-9-12(14(21)19-17-9)6-7-13(20)18-16-8-10-2-4-11(15)5-3-10/h2-5,8,12H,6-7H2,1H3,(H,18,20)(H,19,21)/b16-8+