(2S)-2-(6-methoxynaphthalen-2-yl)-N-(1-methylpyrazol-3-yl)propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(1-methylpyrazol-3-yl)propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(1-methylpyrazol-3-yl)propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-(1-methyl-3-pyrazolyl)propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(1-methylpyrazol-3-yl)propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(1-methylpyrazol-3-yl)propionamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=NN(C=C3)C

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=NN(C=C3)C

InChI

InChI=1S/C18H19N3O2/c1-12(18(22)19-17-8-9-21(2)20-17)13-4-5-15-11-16(23-3)7-6-14(15)10-13/h4-12H,1-3H3,(H,19,20,22)/t12-/m0/s1