1-methyl-N-(6-methylpyridin-2-yl)-5-oxidanylidene-4H-pyrazolo[4,3-c]isoquinoline-3-carboxamide

Systemtic Name: 1-methyl-N-(6-methylpyridin-2-yl)-5-oxidanylidene-4H-pyrazolo[4,3-c]isoquinoline-3-carboxamide Openeye Name: 1-methyl-N-(6-methyl-2-pyridyl)-5-oxo-4H-pyrazolo[4,3-c]isoquinoline-3-carboxamide CAS Name: 1-methyl-N-(6-methyl-2-pyridinyl)-5-oxo-4H-pyrazolo[4,3-c]isoquinoline-3-carboxamide IUPAC Name: 1-methyl-N-(6-methylpyridin-2-yl)-5-oxo-4H-pyrazolo[4,3-c]isoquinoline-3-carboxamide Traditional Name: 5-keto-1-methyl-N-(6-methyl-2-pyridyl)-4H-pyrazol[4,3-c]isoquinoline-3-carboxamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=NN(C3=C2NC(=O)C4=CC=CC=C43)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=NN(C3=C2NC(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C18H15N5O2/c1-10-6-5-9-13(19-10)20-18(25)15-14-16(23(2)22-15)11-7-3-4-8-12(11)17(24)21-14/h3-9H,1-2H3,(H,21,24)(H,19,20,25)