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

Systemtic Name: [(3S)-5-(1-oxidanylnaphthalen-2-yl)-3-phenyl-1,3-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [(3S)-5-(1-hydroxy-2-naphthyl)-3-phenyl-1,3-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [(3S)-5-(1-hydroxy-2-naphthalenyl)-3-phenyl-1,3-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [(3S)-5-(1-hydroxynaphthalen-2-yl)-3-phenyl-1,3-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [(5S)-3-(1-hydroxy-2-naphthyl)-5-phenyl-3-pyrazolin-1-yl]-phenyl-methanone Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(NN2C(=O)C3=CC=CC=C3)C4=C(C5=CC=CC=C5C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C=C(NN2C(=O)C3=CC=CC=C3)C4=C(C5=CC=CC=C5C=C4)O

InChI

InChI=1S/C26H20N2O2/c29-25-21-14-8-7-9-18(21)15-16-22(25)23-17-24(19-10-3-1-4-11-19)28(27-23)26(30)20-12-5-2-6-13-20/h1-17,24,27,29H/t24-/m0/s1