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

Systemtic Name: N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]-5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: N-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]-5-ethyl-1,3-dimethyl-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-5-ethyl-1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: (1-benzyl-3,5-dimethyl-pyrazol-4-yl)-(5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)amine Formula: C21H25N7 MolecularWeight: 375.4701

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NC3=C(N(N=C3C)CC4=CC=CC=C4)C)N(N=C2C)C

Isomeric SMILES

CCC1=NC2=C(C(=N1)NC3=C(N(N=C3C)CC4=CC=CC=C4)C)N(N=C2C)C

InChI

InChI=1S/C21H25N7/c1-6-17-22-19-14(3)25-27(5)20(19)21(23-17)24-18-13(2)26-28(15(18)4)12-16-10-8-7-9-11-16/h7-11H,6,12H2,1-5H3,(H,22,23,24)