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N-[6-ethoxy-5-(2-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)pyridin-3-yl]pyridine-3-carboxamide

N-[6-ethoxy-5-(2-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)pyridin-3-yl]pyridine-3-carboxamide

Systemtic Name:N-[6-ethoxy-5-(2-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)pyridin-3-yl]pyridine-3-carboxamide
Openeye Name:N-[6-ethoxy-5-(2-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-3-pyridyl]pyridine-3-carboxamide
CAS Name:N-[6-ethoxy-5-(2-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-3-pyridinyl]-3-pyridinecarboxamide
IUPAC Name:N-[6-ethoxy-5-(2-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)pyridin-3-yl]pyridine-3-carboxamide
Traditional Name:N-[6-ethoxy-5-(7-keto-2-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-3-pyridyl]nicotinamide
Formula: C22H23N7O3
MolecularWeight: 433.46312
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=NN1C)C(=O)N=C(N2)C3=CC(=CN=C3OCC)NC(=O)C4=CN=CC=C4


Isomeric SMILES

CCCC1=C2C(=NN1C)C(=O)N=C(N2)C3=CC(=CN=C3OCC)NC(=O)C4=CN=CC=C4


InChI

InChI=1S/C22H23N7O3/c1-4-7-16-17-18(28-29(16)3)21(31)27-19(26-17)15-10-14(12-24-22(15)32-5-2)25-20(30)13-8-6-9-23-11-13/h6,8-12H,4-5,7H2,1-3H3,(H,25,30)(H,26,27,31)


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