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

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)propanamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)propanamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)propanamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)propanamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-(3-keto-5-methyl-2-pyrazolin-4-yl)propionamide Formula: C15H17ClN4O2 MolecularWeight: 320.77408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN4O2/c1-9(11-3-5-12(16)6-4-11)17-19-14(21)8-7-13-10(2)18-20-15(13)22/h3-6,13H,7-8H2,1-2H3,(H,19,21)(H,20,22)/b17-9+