4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyridin-4-yl-phthalazin-1-one

Systemtic Name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyridin-4-yl-phthalazin-1-one Openeye Name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-(4-pyridyl)phthalazin-1-one CAS Name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyridin-4-yl-1-phthalazinone IUPAC Name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyridin-4-ylphthalazin-1-one Traditional Name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-(4-pyridyl)phthalazin-1-one Formula: C17H14N6O MolecularWeight: 318.33266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NN(C(=O)C3=CC=CC=C32)C4=CC=NC=C4

Isomeric SMILES

CC1=CC(=NN1)NC2=NN(C(=O)C3=CC=CC=C32)C4=CC=NC=C4

InChI

InChI=1S/C17H14N6O/c1-11-10-15(21-20-11)19-16-13-4-2-3-5-14(13)17(24)23(22-16)12-6-8-18-9-7-12/h2-10H,1H3,(H2,19,20,21,22)