6-[1-(2-hydroxyethyl)-3-pyridin-4-yl-pyrazol-4-yl]-2,3-dihydrophthalazine-1,4-dione

Systemtic Name: 6-[1-(2-hydroxyethyl)-3-pyridin-4-yl-pyrazol-4-yl]-2,3-dihydrophthalazine-1,4-dione Openeye Name: 6-[1-(2-hydroxyethyl)-3-(4-pyridyl)pyrazol-4-yl]-2,3-dihydrophthalazine-1,4-dione CAS Name: 6-[1-(2-hydroxyethyl)-3-pyridin-4-yl-4-pyrazolyl]-2,3-dihydrophthalazine-1,4-dione IUPAC Name: 6-[1-(2-hydroxyethyl)-3-pyridin-4-ylpyrazol-4-yl]-2,3-dihydrophthalazine-1,4-dione Traditional Name: 6-[1-(2-hydroxyethyl)-3-(4-pyridyl)pyrazol-4-yl]-2,3-dihydrophthalazine-1,4-quinone Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=CN(N=C3C4=CC=NC=C4)CCO)C(=O)NNC2=O

Isomeric SMILES

C1=CC2=C(C=C1C3=CN(N=C3C4=CC=NC=C4)CCO)C(=O)NNC2=O

InChI

InChI=1S/C18H15N5O3/c24-8-7-23-10-15(16(22-23)11-3-5-19-6-4-11)12-1-2-13-14(9-12)18(26)21-20-17(13)25/h1-6,9-10,24H,7-8H2,(H,20,25)(H,21,26)