1-(6-methoxypyridazin-3-yl)-3-methyl-4-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one

Systemtic Name: 1-(6-methoxypyridazin-3-yl)-3-methyl-4-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 1-(6-methoxypyridazin-3-yl)-3-methyl-4-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 1-(6-methoxy-3-pyridazinyl)-3-methyl-4-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 1-(6-methoxypyridazin-3-yl)-3-methyl-4-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 1-(6-methoxypyridazin-3-yl)-3-methyl-4-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC(=O)N=C2N(N1)C3=NN=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(CC(=O)N=C2N(N1)C3=NN=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C18H17N5O2/c1-11-17-13(12-6-4-3-5-7-12)10-15(24)19-18(17)23(22-11)14-8-9-16(25-2)21-20-14/h3-9,13,22H,10H2,1-2H3