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

Systemtic Name: 5-ethyl-1,3-dimethyl-N-[1-(phenylmethyl)pyrazol-4-yl]pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: N-(1-benzylpyrazol-4-yl)-5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: 5-ethyl-1,3-dimethyl-N-[1-(phenylmethyl)-4-pyrazolyl]-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: N-(1-benzylpyrazol-4-yl)-5-ethyl-1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: (1-benzylpyrazol-4-yl)-(5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)amine Formula: C19H21N7 MolecularWeight: 347.41694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NC3=CN(N=C3)CC4=CC=CC=C4)N(N=C2C)C

Isomeric SMILES

CCC1=NC2=C(C(=N1)NC3=CN(N=C3)CC4=CC=CC=C4)N(N=C2C)C

InChI

InChI=1S/C19H21N7/c1-4-16-22-17-13(2)24-25(3)18(17)19(23-16)21-15-10-20-26(12-15)11-14-8-6-5-7-9-14/h5-10,12H,4,11H2,1-3H3,(H,21,22,23)