(phenylmethyl) N-[5-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-6-propoxy-pyridin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[5-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-6-propoxy-pyridin-3-yl]carbamate Openeye Name: benzyl N-[5-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-6-propoxy-3-pyridyl]carbamate CAS Name: N-[5-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-6-propoxy-3-pyridinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-6-propoxypyridin-3-yl]carbamate Traditional Name: N-[5-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-6-propoxy-3-pyridyl]carbamic acid benzyl ester Formula: C25H28N6O4 MolecularWeight: 476.52762

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1NC(=NC2=O)C3=CC(=CN=C3OCCC)NC(=O)OCC4=CC=CC=C4)C

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=CC(=CN=C3OCCC)NC(=O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C25H28N6O4/c1-4-9-19-20-21(31(3)30-19)23(32)29-22(28-20)18-13-17(14-26-24(18)34-12-5-2)27-25(33)35-15-16-10-7-6-8-11-16/h6-8,10-11,13-14H,4-5,9,12,15H2,1-3H3,(H,27,33)(H,28,29,32)