3-(6-methylpyridin-3-yl)-N-(5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)propanamide

Systemtic Name: 3-(6-methylpyridin-3-yl)-N-(5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)propanamide Openeye Name: 3-(6-methyl-3-pyridyl)-N-(5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)propanamide CAS Name: 3-(6-methyl-3-pyridinyl)-N-(5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)propanamide IUPAC Name: 3-(6-methylpyridin-3-yl)-N-(5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)propanamide Traditional Name: 3-(6-methyl-3-pyridyl)-N-(5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)propionamide Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)CCC(=O)NC2=NNC3=NN=C(C=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=NC=C(C=C1)CCC(=O)NC2=NNC3=NN=C(C=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H18N6O/c1-13-7-8-14(12-21-13)9-10-18(27)22-19-16-11-17(15-5-3-2-4-6-15)23-25-20(16)26-24-19/h2-8,11-12H,9-10H2,1H3,(H2,22,24,25,26,27)