3-tert-butyl-5-[cyclohexylmethyl(2-methylpentyl)amino]-1-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 3-tert-butyl-5-[cyclohexylmethyl(2-methylpentyl)amino]-1-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 3-tert-butyl-5-[cyclohexylmethyl(2-methylpentyl)amino]-1-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 3-tert-butyl-5-[cyclohexylmethyl(2-methylpentyl)amino]-1-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 3-tert-butyl-5-[cyclohexylmethyl(2-methylpentyl)amino]-1-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 3-tert-butyl-5-[cyclohexylmethyl(2-methylpentyl)amino]-1-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C23H39N5O MolecularWeight: 401.58866

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CN(CC1CCCCC1)C2=NC(=O)C3=C(N2)C(=NN3C)C(C)(C)C

Isomeric SMILES

CCCC(C)CN(CC1CCCCC1)C2=NC(=O)C3=C(N2)C(=NN3C)C(C)(C)C

InChI

InChI=1S/C23H39N5O/c1-7-11-16(2)14-28(15-17-12-9-8-10-13-17)22-24-18-19(21(29)25-22)27(6)26-20(18)23(3,4)5/h16-17H,7-15H2,1-6H3,(H,24,25,29)