9-ethyl-8-(4-ethylpyrazol-1-yl)-N2-(phenylmethyl)-4,5-dihydropurine-2,6-diamine

Systemtic Name: 9-ethyl-8-(4-ethylpyrazol-1-yl)-N2-(phenylmethyl)-4,5-dihydropurine-2,6-diamine Openeye Name: N2-benzyl-9-ethyl-8-(4-ethylpyrazol-1-yl)-4,5-dihydropurine-2,6-diamine CAS Name: 9-ethyl-8-(4-ethyl-1-pyrazolyl)-N2-(phenylmethyl)-4,5-dihydropurine-2,6-diamine IUPAC Name: 2-N-benzyl-9-ethyl-8-(4-ethylpyrazol-1-yl)-4,5-dihydropurine-2,6-diamine Traditional Name: [6-amino-9-ethyl-8-(4-ethylpyrazol-1-yl)-4,5-dihydropurin-2-yl]-benzyl-amine Formula: C19H24N8 MolecularWeight: 364.44746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(N=C1)C2=NC3C(N2CC)N=C(N=C3N)NCC4=CC=CC=C4

Isomeric SMILES

CCC1=CN(N=C1)C2=NC3C(N2CC)N=C(N=C3N)NCC4=CC=CC=C4

InChI

InChI=1S/C19H24N8/c1-3-13-11-22-27(12-13)19-23-15-16(20)24-18(25-17(15)26(19)4-2)21-10-14-8-6-5-7-9-14/h5-9,11-12,15,17H,3-4,10H2,1-2H3,(H3,20,21,24,25)