N-[4-(1,3-dimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-6-yl)phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-(1,3-dimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-6-yl)phenyl]pyridine-2-carboxamide Openeye Name: N-[4-(1,3-dimethyl-7-oxo-pyrazolo[4,3-d]pyrimidin-6-yl)phenyl]pyridine-2-carboxamide CAS Name: N-[4-(1,3-dimethyl-7-oxo-6-pyrazolo[4,3-d]pyrimidinyl)phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(1,3-dimethyl-7-oxopyrazolo[4,3-d]pyrimidin-6-yl)phenyl]pyridine-2-carboxamide Traditional Name: N-[4-(7-keto-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-6-yl)phenyl]picolinamide Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=CN(C2=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4)C

Isomeric SMILES

CC1=NN(C2=C1N=CN(C2=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4)C

InChI

InChI=1S/C19H16N6O2/c1-12-16-17(24(2)23-12)19(27)25(11-21-16)14-8-6-13(7-9-14)22-18(26)15-5-3-4-10-20-15/h3-11H,1-2H3,(H,22,26)