5-[7-[(4-methoxyphenyl)methylamino]-1-methyl-3-propyl-pyrazolo[4,3-d]pyrimidin-5-yl]pentanoic acid

Systemtic Name: 5-[7-[(4-methoxyphenyl)methylamino]-1-methyl-3-propyl-pyrazolo[4,3-d]pyrimidin-5-yl]pentanoic acid Openeye Name: 5-[7-[(4-methoxyphenyl)methylamino]-1-methyl-3-propyl-pyrazolo[4,3-d]pyrimidin-5-yl]pentanoic acid CAS Name: 5-[7-[(4-methoxyphenyl)methylamino]-1-methyl-3-propyl-5-pyrazolo[4,3-d]pyrimidinyl]pentanoic acid IUPAC Name: 5-[7-[(4-methoxyphenyl)methylamino]-1-methyl-3-propylpyrazolo[4,3-d]pyrimidin-5-yl]pentanoic acid Traditional Name: 5-[1-methyl-7-(p-anisylamino)-3-propyl-pyrazolo[4,3-d]pyrimidin-5-yl]valeric acid Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1N=C(N=C2NCC3=CC=C(C=C3)OC)CCCCC(=O)O)C

Isomeric SMILES

CCCC1=NN(C2=C1N=C(N=C2NCC3=CC=C(C=C3)OC)CCCCC(=O)O)C

InChI

InChI=1S/C22H29N5O3/c1-4-7-17-20-21(27(2)26-17)22(23-14-15-10-12-16(30-3)13-11-15)25-18(24-20)8-5-6-9-19(28)29/h10-13H,4-9,14H2,1-3H3,(H,28,29)(H,23,24,25)