(2S)-2-(6-methoxynaphthalen-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)[C@@H](C)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C20H23N3O2/c1-12(20(24)21-19-13(2)22-23(4)14(19)3)15-6-7-17-11-18(25-5)9-8-16(17)10-15/h6-12H,1-5H3,(H,21,24)/t12-/m0/s1