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

Systemtic Name: 4-(2-azanyl-5-methyl-pyrimidin-4-yl)-N-(2-pyridin-3-ylethyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-(2-amino-5-methyl-pyrimidin-4-yl)-N-[2-(3-pyridyl)ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-(2-amino-5-methyl-4-pyrimidinyl)-N-[2-(3-pyridinyl)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-(2-amino-5-methylpyrimidin-4-yl)-N-(2-pyridin-3-ylethyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-(2-amino-5-methyl-pyrimidin-4-yl)-N-[2-(3-pyridyl)ethyl]-1H-pyrrole-2-carboxamide Formula: C17H18N6O MolecularWeight: 322.36442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CNC(=C2)C(=O)NCCC3=CN=CC=C3)N

Isomeric SMILES

CC1=CN=C(N=C1C2=CNC(=C2)C(=O)NCCC3=CN=CC=C3)N

InChI

InChI=1S/C17H18N6O/c1-11-8-22-17(18)23-15(11)13-7-14(21-10-13)16(24)20-6-4-12-3-2-5-19-9-12/h2-3,5,7-10,21H,4,6H2,1H3,(H,20,24)(H2,18,22,23)