[(4R)-4-(4-methoxyphenyl)-5,5-dimethyl-1,4-dihydropyrazol-3-yl]-naphthalen-2-yl-methanone

Systemtic Name: [(4R)-4-(4-methoxyphenyl)-5,5-dimethyl-1,4-dihydropyrazol-3-yl]-naphthalen-2-yl-methanone Openeye Name: [(4R)-4-(4-methoxyphenyl)-5,5-dimethyl-1,4-dihydropyrazol-3-yl]-(2-naphthyl)methanone CAS Name: [(4R)-4-(4-methoxyphenyl)-5,5-dimethyl-1,4-dihydropyrazol-3-yl]-(2-naphthalenyl)methanone IUPAC Name: [(4R)-4-(4-methoxyphenyl)-5,5-dimethyl-1,4-dihydropyrazol-3-yl]-naphthalen-2-ylmethanone Traditional Name: [(4R)-4-(4-methoxyphenyl)-5,5-dimethyl-2-pyrazolin-3-yl]-(2-naphthyl)methanone Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=NN1)C(=O)C2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1([C@H](C(=NN1)C(=O)C2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C23H22N2O2/c1-23(2)20(16-10-12-19(27-3)13-11-16)21(24-25-23)22(26)18-9-8-15-6-4-5-7-17(15)14-18/h4-14,20,25H,1-3H3/t20-/m0/s1