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

Systemtic Name: 5-ethyl-1,3-dimethyl-N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: 5-ethyl-1,3-dimethyl-N-[1-(o-tolylmethyl)pyrazol-4-yl]pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: 5-ethyl-1,3-dimethyl-N-[1-[(2-methylphenyl)methyl]-4-pyrazolyl]-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: 5-ethyl-1,3-dimethyl-N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]pyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: (5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)-[1-(2-methylbenzyl)pyrazol-4-yl]amine Formula: C20H23N7 MolecularWeight: 361.44352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NC3=CN(N=C3)CC4=CC=CC=C4C)N(N=C2C)C

Isomeric SMILES

CCC1=NC2=C(C(=N1)NC3=CN(N=C3)CC4=CC=CC=C4C)N(N=C2C)C

InChI

InChI=1S/C20H23N7/c1-5-17-23-18-14(3)25-26(4)19(18)20(24-17)22-16-10-21-27(12-16)11-15-9-7-6-8-13(15)2/h6-10,12H,5,11H2,1-4H3,(H,22,23,24)