4-(2-azanyl-5-propyl-pyrimidin-4-yl)-N-(2-pyridin-3-ylethyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-(2-azanyl-5-propyl-pyrimidin-4-yl)-N-(2-pyridin-3-ylethyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-(2-amino-5-propyl-pyrimidin-4-yl)-N-[2-(3-pyridyl)ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-(2-amino-5-propyl-4-pyrimidinyl)-N-[2-(3-pyridinyl)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-(2-amino-5-propylpyrimidin-4-yl)-N-(2-pyridin-3-ylethyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-(2-amino-5-propyl-pyrimidin-4-yl)-N-[2-(3-pyridyl)ethyl]-1H-pyrrole-2-carboxamide Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(N=C1C2=CNC(=C2)C(=O)NCCC3=CN=CC=C3)N

Isomeric SMILES

CCCC1=CN=C(N=C1C2=CNC(=C2)C(=O)NCCC3=CN=CC=C3)N

InChI

InChI=1S/C19H22N6O/c1-2-4-14-11-24-19(20)25-17(14)15-9-16(23-12-15)18(26)22-8-6-13-5-3-7-21-10-13/h3,5,7,9-12,23H,2,4,6,8H2,1H3,(H,22,26)(H2,20,24,25)