1-methyl-5-[2-methylpentyl(oxan-2-ylmethyl)amino]-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 1-methyl-5-[2-methylpentyl(oxan-2-ylmethyl)amino]-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 1-methyl-5-[2-methylpentyl(tetrahydropyran-2-ylmethyl)amino]-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 1-methyl-5-[2-methylpentyl(2-oxanylmethyl)amino]-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 1-methyl-5-[2-methylpentyl(oxan-2-ylmethyl)amino]-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 1-methyl-5-[2-methylpentyl(tetrahydropyran-2-ylmethyl)amino]-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C21H35N5O2 MolecularWeight: 389.5349

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1NC(=NC2=O)N(CC3CCCCO3)CC(C)CCC)C

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)N(CC3CCCCO3)CC(C)CCC)C

InChI

InChI=1S/C21H35N5O2/c1-5-9-15(3)13-26(14-16-11-7-8-12-28-16)21-22-18-17(10-6-2)24-25(4)19(18)20(27)23-21/h15-16H,5-14H2,1-4H3,(H,22,23,27)