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

Systemtic Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-(3,5-dimethyl-1-pyrazolyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-propionamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3/c1-13-11-14(2)22(20-13)10-9-18(24)21(3)12-17(23)19-15-5-7-16(25-4)8-6-15/h5-8,11H,9-10,12H2,1-4H3,(H,19,23)