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

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-(3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-3-(3,5-dimethylpyrazol-1-yl)propionamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2/c1-12-6-5-7-16(15(12)4)20-18(24)11-19-17(23)8-9-22-14(3)10-13(2)21-22/h5-7,10H,8-9,11H2,1-4H3,(H,19,23)(H,20,24)