5-[2-hydroxyethyloxy(phenyl)methyl]-3-pyridin-2-yl-1-(1-pyridin-2-ylethenyl)pyrazol-4-ol

Systemtic Name: 5-[2-hydroxyethyloxy(phenyl)methyl]-3-pyridin-2-yl-1-(1-pyridin-2-ylethenyl)pyrazol-4-ol Openeye Name: 5-[2-hydroxyethoxy(phenyl)methyl]-3-(2-pyridyl)-1-[1-(2-pyridyl)vinyl]pyrazol-4-ol CAS Name: 5-[2-hydroxyethoxy(phenyl)methyl]-3-(2-pyridinyl)-1-[1-(2-pyridinyl)ethenyl]-4-pyrazolol IUPAC Name: 5-[2-hydroxyethoxy(phenyl)methyl]-3-pyridin-2-yl-1-(1-pyridin-2-ylethenyl)pyrazol-4-ol Traditional Name: 5-[2-hydroxyethoxy(phenyl)methyl]-3-(2-pyridyl)-1-[1-(2-pyridyl)vinyl]pyrazol-4-ol Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=N1)N2C(=C(C(=N2)C3=CC=CC=N3)O)C(C4=CC=CC=C4)OCCO

Isomeric SMILES

C=C(C1=CC=CC=N1)N2C(=C(C(=N2)C3=CC=CC=N3)O)C(C4=CC=CC=C4)OCCO

InChI

InChI=1S/C24H22N4O3/c1-17(19-11-5-7-13-25-19)28-22(23(30)21(27-28)20-12-6-8-14-26-20)24(31-16-15-29)18-9-3-2-4-10-18/h2-14,24,29-30H,1,15-16H2