5-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-6-propoxy-pyridine-3-carbonitrile

Systemtic Name: 5-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-6-propoxy-pyridine-3-carbonitrile Openeye Name: 5-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-6-propoxy-pyridine-3-carbonitrile CAS Name: 5-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-6-propoxy-3-pyridinecarbonitrile IUPAC Name: 5-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-6-propoxypyridine-3-carbonitrile Traditional Name: 5-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-6-propoxy-nicotinonitrile Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(N=CC(=C3)C#N)OCCC)C

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(N=CC(=C3)C#N)OCCC)C

InChI

InChI=1S/C18H20N6O2/c1-4-6-13-14-15(24(3)23-13)17(25)22-16(21-14)12-8-11(9-19)10-20-18(12)26-7-5-2/h8,10H,4-7H2,1-3H3,(H,21,22,25)