(2S)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(6-methoxy-2-naphthyl)propionamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C(C)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)[C@@H](C)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C25H25N3O2/c1-16(19-10-11-21-15-23(30-4)13-12-20(21)14-19)25(29)26-24-17(2)27-28(18(24)3)22-8-6-5-7-9-22/h5-16H,1-4H3,(H,26,29)/t16-/m0/s1