N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(3,5-dimethylpyrazol-1-yl)-N-methyl-propanamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(3,5-dimethylpyrazol-1-yl)-N-methyl-propanamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-3-(3,5-dimethylpyrazol-1-yl)-N-methyl-propanamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-3-(3,5-dimethyl-1-pyrazolyl)-N-methylpropanamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-3-(3,5-dimethylpyrazol-1-yl)-N-methylpropanamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-3-(3,5-dimethylpyrazol-1-yl)-N-methyl-propionamide Formula: C17H21ClN4O2 MolecularWeight: 348.82724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C17H21ClN4O2/c1-12-10-13(2)22(20-12)9-8-17(24)21(3)11-16(23)19-15-6-4-14(18)5-7-15/h4-7,10H,8-9,11H2,1-3H3,(H,19,23)