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

Systemtic Name: 4-[2-azanyl-5-(3-methylphenyl)pyrimidin-4-yl]-N-(2-pyridin-3-ylethyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-amino-5-(m-tolyl)pyrimidin-4-yl]-N-[2-(3-pyridyl)ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-amino-5-(3-methylphenyl)-4-pyrimidinyl]-N-[2-(3-pyridinyl)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-amino-5-(3-methylphenyl)pyrimidin-4-yl]-N-(2-pyridin-3-ylethyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-amino-5-(m-tolyl)pyrimidin-4-yl]-N-[2-(3-pyridyl)ethyl]-1H-pyrrole-2-carboxamide Formula: C23H22N6O MolecularWeight: 398.46038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CN=C(N=C2C3=CNC(=C3)C(=O)NCCC4=CN=CC=C4)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=CN=C(N=C2C3=CNC(=C3)C(=O)NCCC4=CN=CC=C4)N

InChI

InChI=1S/C23H22N6O/c1-15-4-2-6-17(10-15)19-14-28-23(24)29-21(19)18-11-20(27-13-18)22(30)26-9-7-16-5-3-8-25-12-16/h2-6,8,10-14,27H,7,9H2,1H3,(H,26,30)(H2,24,28,29)