2-[4-[(2,3-dimethylphenyl)diazenyl]-3-methyl-5-phenyl-pyrazol-1-yl]-1-phenyl-ethanol

Systemtic Name: 2-[4-[(2,3-dimethylphenyl)diazenyl]-3-methyl-5-phenyl-pyrazol-1-yl]-1-phenyl-ethanol Openeye Name: 2-[4-(2,3-dimethylphenyl)azo-3-methyl-5-phenyl-pyrazol-1-yl]-1-phenyl-ethanol CAS Name: 2-[4-(2,3-dimethylphenyl)azo-3-methyl-5-phenyl-1-pyrazolyl]-1-phenylethanol IUPAC Name: 2-[4-[(2,3-dimethylphenyl)diazenyl]-3-methyl-5-phenylpyrazol-1-yl]-1-phenylethanol Traditional Name: 2-[4-(2,3-dimethylphenyl)azo-3-methyl-5-phenyl-pyrazol-1-yl]-1-phenyl-ethanol Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N=NC2=C(N(N=C2C)CC(C3=CC=CC=C3)O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N=NC2=C(N(N=C2C)CC(C3=CC=CC=C3)O)C4=CC=CC=C4)C

InChI

InChI=1S/C26H26N4O/c1-18-11-10-16-23(19(18)2)27-28-25-20(3)29-30(26(25)22-14-8-5-9-15-22)17-24(31)21-12-6-4-7-13-21/h4-16,24,31H,17H2,1-3H3