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

Systemtic Name: 2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]-N-(1-naphthyl)acetamide CAS Name: 2-[methyl-[(1,3,5-trimethyl-4-pyrazolyl)methyl]amino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]-N-(1-naphthyl)acetamide Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(C)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(C)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H24N4O/c1-14-18(15(2)24(4)22-14)12-23(3)13-20(25)21-19-11-7-9-16-8-5-6-10-17(16)19/h5-11H,12-13H2,1-4H3,(H,21,25)