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

Systemtic Name: 1,3-dimethyl-N-[1-(phenylmethyl)pyrazol-4-yl]-5-propan-2-yl-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: N-(1-benzylpyrazol-4-yl)-5-isopropyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: 1,3-dimethyl-N-[1-(phenylmethyl)-4-pyrazolyl]-5-propan-2-yl-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: N-(1-benzylpyrazol-4-yl)-1,3-dimethyl-5-propan-2-ylpyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: (1-benzylpyrazol-4-yl)-(5-isopropyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)amine Formula: C20H23N7 MolecularWeight: 361.44352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N7/c1-13(2)19-23-17-14(3)25-26(4)18(17)20(24-19)22-16-10-21-27(12-16)11-15-8-6-5-7-9-15/h5-10,12-13H,11H2,1-4H3,(H,22,23,24)