N-[(4-chlorophenyl)methyl]-5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: N-[(4-chlorophenyl)methyl]-5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: N-[(4-chlorophenyl)methyl]-5-ethyl-1,3-dimethyl-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: N-[(4-chlorophenyl)methyl]-5-ethyl-1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: (4-chlorobenzyl)-(5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)amine Formula: C16H18ClN5 MolecularWeight: 315.80062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NCC3=CC=C(C=C3)Cl)N(N=C2C)C

Isomeric SMILES

CCC1=NC2=C(C(=N1)NCC3=CC=C(C=C3)Cl)N(N=C2C)C

InChI

InChI=1S/C16H18ClN5/c1-4-13-19-14-10(2)21-22(3)15(14)16(20-13)18-9-11-5-7-12(17)8-6-11/h5-8H,4,9H2,1-3H3,(H,18,19,20)