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

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(6-pyrazol-1-yl-3-pyridyl)propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-[6-(1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(6-pyrazol-1-yl-3-pyridyl)propionamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C22H20N4O2/c1-15(16-4-5-18-13-20(28-2)8-6-17(18)12-16)22(27)25-19-7-9-21(23-14-19)26-11-3-10-24-26/h3-15H,1-2H3,(H,25,27)/t15-/m0/s1