[(4R)-4-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-naphthalen-2-yl-methanone

Systemtic Name: [(4R)-4-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-naphthalen-2-yl-methanone Openeye Name: [(4R)-4-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-(2-naphthyl)methanone CAS Name: [(4R)-4-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-(2-naphthalenyl)methanone IUPAC Name: [(4R)-4-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-naphthalen-2-ylmethanone Traditional Name: [(4R)-4-(4-methoxyphenyl)-2-pyrazolin-3-yl]-(2-naphthyl)methanone Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CNN=C2C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CNN=C2C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N2O2/c1-25-18-10-8-15(9-11-18)19-13-22-23-20(19)21(24)17-7-6-14-4-2-3-5-16(14)12-17/h2-12,19,22H,13H2,1H3/t19-/m0/s1