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4-(3-methyl-6-oxidanylidene-1-pyrimidin-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-4-yl)benzenecarbonitrile

4-(3-methyl-6-oxidanylidene-1-pyrimidin-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-4-yl)benzenecarbonitrile

Systemtic Name:4-(3-methyl-6-oxidanylidene-1-pyrimidin-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-4-yl)benzenecarbonitrile
Openeye Name:4-(3-methyl-6-oxo-1-pyrimidin-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-4-yl)benzonitrile
CAS Name:4-[3-methyl-6-oxo-1-(2-pyrimidinyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-4-yl]benzonitrile
IUPAC Name:4-(3-methyl-6-oxo-1-pyrimidin-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-4-yl)benzonitrile
Traditional Name:4-[6-keto-3-methyl-1-(2-pyrimidyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-4-yl]benzonitrile
Formula: C18H14N6O
MolecularWeight: 330.34336
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC(=O)N=C2N(N1)C3=NC=CC=N3)C4=CC=C(C=C4)C#N


Isomeric SMILES

CC1=C2C(CC(=O)N=C2N(N1)C3=NC=CC=N3)C4=CC=C(C=C4)C#N


InChI

InChI=1S/C18H14N6O/c1-11-16-14(13-5-3-12(10-19)4-6-13)9-15(25)22-17(16)24(23-11)18-20-7-2-8-21-18/h2-8,14,23H,9H2,1H3


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