5-methyl-4-[oxidanyl(phenyl)methyl]-2-phenyl-3,4-dihydropyrazol-3-ol; zinc

Systemtic Name: 5-methyl-4-[oxidanyl(phenyl)methyl]-2-phenyl-3,4-dihydropyrazol-3-ol; zinc Openeye Name: 4-[hydroxy(phenyl)methyl]-5-methyl-2-phenyl-3,4-dihydropyrazol-3-ol; zinc CAS Name: 4-[hydroxy(phenyl)methyl]-5-methyl-2-phenyl-3,4-dihydropyrazol-3-ol; zinc IUPAC Name: 4-[hydroxy(phenyl)methyl]-5-methyl-2-phenyl-3,4-dihydropyrazol-3-ol; zinc Traditional Name: 4-[hydroxy(phenyl)methyl]-5-methyl-2-phenyl-2-pyrazolin-3-ol; zinc Formula: C34H36N4O4Zn MolecularWeight: 630.08304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1C(C2=CC=CC=C2)O)O)C3=CC=CC=C3.CC1=NN(C(C1C(C2=CC=CC=C2)O)O)C3=CC=CC=C3.[Zn]

Isomeric SMILES

CC1=NN(C(C1C(C2=CC=CC=C2)O)O)C3=CC=CC=C3.CC1=NN(C(C1C(C2=CC=CC=C2)O)O)C3=CC=CC=C3.[Zn]

InChI

InChI=1S/2C17H18N2O2.Zn/c2*1-12-15(16(20)13-8-4-2-5-9-13)17(21)19(18-12)14-10-6-3-7-11-14;/h2*2-11,15-17,20-21H,1H3;