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

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3-(3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-3-(3,5-dimethylpyrazol-1-yl)propionamide Formula: C17H21ClN4O2 MolecularWeight: 348.82724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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