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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CNC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN[C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H24N4O/c1-13(17-11-7-9-16-8-5-6-10-18(16)17)21-12-19(25)22-20-14(2)23-24(4)15(20)3/h5-11,13,21H,12H2,1-4H3,(H,22,25)/t13-/m1/s1