(3R)-3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazole-2-carboxamide

Systemtic Name: (3R)-3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazole-2-carboxamide Openeye Name: (3R)-3-(4-methoxyphenyl)-5-(2-naphthyl)-3,4-dihydropyrazole-2-carboxamide CAS Name: (3R)-3-(4-methoxyphenyl)-5-(2-naphthalenyl)-3,4-dihydropyrazole-2-carboxamide IUPAC Name: (3R)-3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazole-2-carboxamide Traditional Name: (5R)-5-(4-methoxyphenyl)-3-(2-naphthyl)-2-pyrazoline-1-carboxamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)N)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NN2C(=O)N)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H19N3O2/c1-26-18-10-8-15(9-11-18)20-13-19(23-24(20)21(22)25)17-7-6-14-4-2-3-5-16(14)12-17/h2-12,20H,13H2,1H3,(H2,22,25)/t20-/m1/s1