3-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-2H-pyrazolo[4,3-d]pyrimidin-5-amine

Systemtic Name: 3-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-2H-pyrazolo[4,3-d]pyrimidin-5-amine Openeye Name: 3-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-2H-pyrazolo[4,3-d]pyrimidin-5-amine CAS Name: 3-methyl-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2H-pyrazolo[4,3-d]pyrimidin-5-amine IUPAC Name: 3-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-2H-pyrazolo[4,3-d]pyrimidin-5-amine Traditional Name: (3-methyl-2H-pyrazolo[4,3-d]pyrimidin-5-yl)-[4-(2-pyrrolidinoethoxy)phenyl]amine Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN1)C=NC(=N2)NC3=CC=C(C=C3)OCCN4CCCC4

Isomeric SMILES

CC1=C2C(=NN1)C=NC(=N2)NC3=CC=C(C=C3)OCCN4CCCC4

InChI

InChI=1S/C18H22N6O/c1-13-17-16(23-22-13)12-19-18(21-17)20-14-4-6-15(7-5-14)25-11-10-24-8-2-3-9-24/h4-7,12H,2-3,8-11H2,1H3,(H,22,23)(H,19,20,21)