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

Systemtic Name: 1-(6-chloranylpyridazin-3-yl)-3-methyl-4-(3-prop-2-ynoxyphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 1-(6-chloropyridazin-3-yl)-3-methyl-4-(3-prop-2-ynoxyphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 1-(6-chloro-3-pyridazinyl)-3-methyl-4-(3-prop-2-ynoxyphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 1-(6-chloropyridazin-3-yl)-3-methyl-4-(3-prop-2-ynoxyphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 1-(6-chloropyridazin-3-yl)-3-methyl-4-(3-propargyloxyphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C20H16ClN5O2 MolecularWeight: 393.82634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC(=O)N=C2N(N1)C3=NN=C(C=C3)Cl)C4=CC(=CC=C4)OCC#C

Isomeric SMILES

CC1=C2C(CC(=O)N=C2N(N1)C3=NN=C(C=C3)Cl)C4=CC(=CC=C4)OCC#C

InChI

InChI=1S/C20H16ClN5O2/c1-3-9-28-14-6-4-5-13(10-14)15-11-18(27)22-20-19(15)12(2)25-26(20)17-8-7-16(21)23-24-17/h1,4-8,10,15,25H,9,11H2,2H3