(4-methylphenyl)-[(3S)-5-(1-oxidanylnaphthalen-2-yl)-3-phenyl-1,3-dihydropyrazol-2-yl]methanone

Systemtic Name: (4-methylphenyl)-[(3S)-5-(1-oxidanylnaphthalen-2-yl)-3-phenyl-1,3-dihydropyrazol-2-yl]methanone Openeye Name: [(3S)-5-(1-hydroxy-2-naphthyl)-3-phenyl-1,3-dihydropyrazol-2-yl]-(p-tolyl)methanone CAS Name: [(3S)-5-(1-hydroxy-2-naphthalenyl)-3-phenyl-1,3-dihydropyrazol-2-yl]-(4-methylphenyl)methanone IUPAC Name: [(3S)-5-(1-hydroxynaphthalen-2-yl)-3-phenyl-1,3-dihydropyrazol-2-yl]-(4-methylphenyl)methanone Traditional Name: [(5S)-3-(1-hydroxy-2-naphthyl)-5-phenyl-3-pyrazolin-1-yl]-(p-tolyl)methanone Formula: C27H22N2O2 MolecularWeight: 406.47578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(C=C(N2)C3=C(C4=CC=CC=C4C=C3)O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2[C@@H](C=C(N2)C3=C(C4=CC=CC=C4C=C3)O)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O2/c1-18-11-13-21(14-12-18)27(31)29-25(20-8-3-2-4-9-20)17-24(28-29)23-16-15-19-7-5-6-10-22(19)26(23)30/h2-17,25,28,30H,1H3/t25-/m0/s1