N-[(2-methoxyphenyl)methyl]-1,3-dimethyl-5-propan-2-yl-pyrazolo[4,3-d]pyrimidin-7-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1,3-dimethyl-5-propan-2-yl-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: 5-isopropyl-N-[(2-methoxyphenyl)methyl]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: N-[(2-methoxyphenyl)methyl]-1,3-dimethyl-5-propan-2-yl-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-1,3-dimethyl-5-propan-2-ylpyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: (5-isopropyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)-o-anisyl-amine Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N=C2NCC3=CC=CC=C3OC)C(C)C)C

Isomeric SMILES

CC1=NN(C2=C1N=C(N=C2NCC3=CC=CC=C3OC)C(C)C)C

InChI

InChI=1S/C18H23N5O/c1-11(2)17-20-15-12(3)22-23(4)16(15)18(21-17)19-10-13-8-6-7-9-14(13)24-5/h6-9,11H,10H2,1-5H3,(H,19,20,21)