2-[methyl(naphthalen-2-yl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[methyl(naphthalen-2-yl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[methyl(2-naphthyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[methyl(2-naphthalenyl)amino]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[methyl(naphthalen-2-yl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[methyl(2-naphthyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CN(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN(C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H22N4O/c1-13-19(14(2)23(4)21-13)20-18(24)12-22(3)17-10-9-15-7-5-6-8-16(15)11-17/h5-11H,12H2,1-4H3,(H,20,24)