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

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-1,3-dimethyl-5-propan-2-yl-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: 5-isopropyl-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]-1,3-dimethyl-5-propan-2-yl-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-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)-(1-m-anisylpyrazol-4-yl)amine Formula: C21H25N7O MolecularWeight: 391.4695

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N=C2NC3=CN(N=C3)CC4=CC(=CC=C4)OC)C(C)C)C

Isomeric SMILES

CC1=NN(C2=C1N=C(N=C2NC3=CN(N=C3)CC4=CC(=CC=C4)OC)C(C)C)C

InChI

InChI=1S/C21H25N7O/c1-13(2)20-24-18-14(3)26-27(4)19(18)21(25-20)23-16-10-22-28(12-16)11-15-7-6-8-17(9-15)29-5/h6-10,12-13H,11H2,1-5H3,(H,23,24,25)