1-(2-ethoxyethyl)-5-(ethylamino)-N-methyl-7-[(4-methylpyridin-2-yl)amino]pyrazolo[4,3-d]pyrimidine-3-carboxamide

Systemtic Name: 1-(2-ethoxyethyl)-5-(ethylamino)-N-methyl-7-[(4-methylpyridin-2-yl)amino]pyrazolo[4,3-d]pyrimidine-3-carboxamide Openeye Name: 1-(2-ethoxyethyl)-5-(ethylamino)-N-methyl-7-[(4-methyl-2-pyridyl)amino]pyrazolo[4,3-d]pyrimidine-3-carboxamide CAS Name: 1-(2-ethoxyethyl)-5-(ethylamino)-N-methyl-7-[(4-methyl-2-pyridinyl)amino]-3-pyrazolo[4,3-d]pyrimidinecarboxamide IUPAC Name: 1-(2-ethoxyethyl)-5-(ethylamino)-N-methyl-7-[(4-methylpyridin-2-yl)amino]pyrazolo[4,3-d]pyrimidine-3-carboxamide Traditional Name: 1-(2-ethoxyethyl)-5-(ethylamino)-N-methyl-7-[(4-methyl-2-pyridyl)amino]pyrazolo[4,3-d]pyrimidine-3-carboxamide Formula: C19H26N8O2 MolecularWeight: 398.46214

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC2=C(C(=N1)NC3=NC=CC(=C3)C)N(N=C2C(=O)NC)CCOCC

Isomeric SMILES

CCNC1=NC2=C(C(=N1)NC3=NC=CC(=C3)C)N(N=C2C(=O)NC)CCOCC

InChI

InChI=1S/C19H26N8O2/c1-5-21-19-24-14-15(18(28)20-4)26-27(9-10-29-6-2)16(14)17(25-19)23-13-11-12(3)7-8-22-13/h7-8,11H,5-6,9-10H2,1-4H3,(H,20,28)(H2,21,22,23,24,25)