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

Systemtic Name: 2-[3-methyl-4-[(2-nitrophenyl)diazenyl]-5-phenyl-pyrazol-1-yl]-1-phenyl-ethanol Openeye Name: 2-[3-methyl-4-(2-nitrophenyl)azo-5-phenyl-pyrazol-1-yl]-1-phenyl-ethanol CAS Name: 2-[3-methyl-4-(2-nitrophenyl)azo-5-phenyl-1-pyrazolyl]-1-phenylethanol IUPAC Name: 2-[3-methyl-4-[(2-nitrophenyl)diazenyl]-5-phenylpyrazol-1-yl]-1-phenylethanol Traditional Name: 2-[3-methyl-4-(2-nitrophenyl)azo-5-phenyl-pyrazol-1-yl]-1-phenyl-ethanol Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1N=NC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3)CC(C4=CC=CC=C4)O

Isomeric SMILES

CC1=NN(C(=C1N=NC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3)CC(C4=CC=CC=C4)O

InChI

InChI=1S/C24H21N5O3/c1-17-23(26-25-20-14-8-9-15-21(20)29(31)32)24(19-12-6-3-7-13-19)28(27-17)16-22(30)18-10-4-2-5-11-18/h2-15,22,30H,16H2,1H3