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

Systemtic Name: 4-[2-azanyl-5-(3-chlorophenyl)pyrimidin-4-yl]-N-(2-pyridin-3-ylethyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-amino-5-(3-chlorophenyl)pyrimidin-4-yl]-N-[2-(3-pyridyl)ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-amino-5-(3-chlorophenyl)-4-pyrimidinyl]-N-[2-(3-pyridinyl)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-amino-5-(3-chlorophenyl)pyrimidin-4-yl]-N-(2-pyridin-3-ylethyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-amino-5-(3-chlorophenyl)pyrimidin-4-yl]-N-[2-(3-pyridyl)ethyl]-1H-pyrrole-2-carboxamide Formula: C22H19ClN6O MolecularWeight: 418.87886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CN=C(N=C2C3=CNC(=C3)C(=O)NCCC4=CN=CC=C4)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CN=C(N=C2C3=CNC(=C3)C(=O)NCCC4=CN=CC=C4)N

InChI

InChI=1S/C22H19ClN6O/c23-17-5-1-4-15(9-17)18-13-28-22(24)29-20(18)16-10-19(27-12-16)21(30)26-8-6-14-3-2-7-25-11-14/h1-5,7,9-13,27H,6,8H2,(H,26,30)(H2,24,28,29)