5-ethyl-1,3-dimethyl-N-[(1S)-1-(4-methylphenyl)propyl]pyrazolo[4,3-d]pyrimidin-7-amine

Systemtic Name: 5-ethyl-1,3-dimethyl-N-[(1S)-1-(4-methylphenyl)propyl]pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: 5-ethyl-1,3-dimethyl-N-[(1S)-1-(p-tolyl)propyl]pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: 5-ethyl-1,3-dimethyl-N-[(1S)-1-(4-methylphenyl)propyl]-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: 5-ethyl-1,3-dimethyl-N-[(1S)-1-(4-methylphenyl)propyl]pyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: (5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)-[(1S)-1-(p-tolyl)propyl]amine Formula: C19H25N5 MolecularWeight: 323.4353

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NC(CC)C3=CC=C(C=C3)C)N(N=C2C)C

Isomeric SMILES

CCC1=NC2=C(C(=N1)N[C@@H](CC)C3=CC=C(C=C3)C)N(N=C2C)C

InChI

InChI=1S/C19H25N5/c1-6-15(14-10-8-12(3)9-11-14)20-19-18-17(13(4)23-24(18)5)21-16(7-2)22-19/h8-11,15H,6-7H2,1-5H3,(H,20,21,22)/t15-/m0/s1