2-methyl-6-[(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)carbonyl]pyridazin-3-one

Systemtic Name: 2-methyl-6-[(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)carbonyl]pyridazin-3-one Openeye Name: 2-methyl-6-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carbonyl)pyridazin-3-one CAS Name: 2-methyl-6-[oxo-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methyl]-3-pyridazinone IUPAC Name: 2-methyl-6-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carbonyl)pyridazin-3-one Traditional Name: 2-methyl-6-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carbonyl)pyridazin-3-one Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)N2CCC3=C(C2)C(=NN3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)N2CCC3=C(C2)C(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C18H17N5O2/c1-22-16(24)8-7-15(21-22)18(25)23-10-9-14-13(11-23)17(20-19-14)12-5-3-2-4-6-12/h2-8H,9-11H2,1H3,(H,19,20)