2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-methyl-N-[2-(1-naphthylamino)-2-oxo-ethyl]acetamide CAS Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-methyl-N-[2-(1-naphthalenylamino)-2-oxoethyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]acetamide Traditional Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[2-keto-2-(1-naphthylamino)ethyl]-N-methyl-acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CC(=O)N(C)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=NN1)C)CC(=O)N(C)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H22N4O2/c1-13-17(14(2)23-22-13)11-20(26)24(3)12-19(25)21-18-10-6-8-15-7-4-5-9-16(15)18/h4-10H,11-12H2,1-3H3,(H,21,25)(H,22,23)