[5-[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]-2-phenyl-pyrazol-3-yl]methanol

Systemtic Name: [5-[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]-2-phenyl-pyrazol-3-yl]methanol Openeye Name: [5-[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]-2-phenyl-pyrazol-3-yl]methanol CAS Name: [5-[3-(3,5-dimethyl-1-pyrazolyl)-2-quinoxalinyl]-2-phenyl-3-pyrazolyl]methanol IUPAC Name: [5-[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]-2-phenylpyrazol-3-yl]methanol Traditional Name: [5-[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]-2-phenyl-pyrazol-3-yl]methanol Formula: C23H20N6O MolecularWeight: 396.4445

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC3=CC=CC=C3N=C2C4=NN(C(=C4)CO)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=NN1C2=NC3=CC=CC=C3N=C2C4=NN(C(=C4)CO)C5=CC=CC=C5)C

InChI

InChI=1S/C23H20N6O/c1-15-12-16(2)28(26-15)23-22(24-19-10-6-7-11-20(19)25-23)21-13-18(14-30)29(27-21)17-8-4-3-5-9-17/h3-13,30H,14H2,1-2H3