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

Systemtic Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]propanamide CAS Name: 3-(3,5-dimethyl-1-pyrazolyl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]propanamide IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]propanamide Traditional Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]propionamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CCN2C(=CC(=N2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CCN2C(=CC(=N2)C)C

InChI

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