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

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

Systemtic Name:N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]-1,3-dimethyl-5-propan-2-yl-pyrazolo[4,3-d]pyrimidin-7-amine
Openeye Name:N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-5-isopropyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine
CAS Name:N-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]-1,3-dimethyl-5-propan-2-yl-7-pyrazolo[4,3-d]pyrimidinamine
IUPAC Name:N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-1,3-dimethyl-5-propan-2-ylpyrazolo[4,3-d]pyrimidin-7-amine
Traditional Name:(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-(5-isopropyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)amine
Formula: C22H27N7
MolecularWeight: 389.49668
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)NC3=NC(=NC4=C3N(N=C4C)C)C(C)C


Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)NC3=NC(=NC4=C3N(N=C4C)C)C(C)C


InChI

InChI=1S/C22H27N7/c1-13(2)21-24-19-15(4)26-28(6)20(19)22(25-21)23-18-14(3)27-29(16(18)5)12-17-10-8-7-9-11-17/h7-11,13H,12H2,1-6H3,(H,23,24,25)


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