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

Systemtic Name: 4-[2-azanyl-5-(3-methylphenyl)pyrimidin-4-yl]-N-methyl-N-(phenylmethyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-amino-5-(m-tolyl)pyrimidin-4-yl]-N-benzyl-N-methyl-1H-pyrrole-2-carboxamide CAS Name: 4-[2-amino-5-(3-methylphenyl)-4-pyrimidinyl]-N-methyl-N-(phenylmethyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-amino-5-(3-methylphenyl)pyrimidin-4-yl]-N-benzyl-N-methyl-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-amino-5-(m-tolyl)pyrimidin-4-yl]-N-benzyl-N-methyl-1H-pyrrole-2-carboxamide Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CN=C(N=C2C3=CNC(=C3)C(=O)N(C)CC4=CC=CC=C4)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=CN=C(N=C2C3=CNC(=C3)C(=O)N(C)CC4=CC=CC=C4)N

InChI

InChI=1S/C24H23N5O/c1-16-7-6-10-18(11-16)20-14-27-24(25)28-22(20)19-12-21(26-13-19)23(30)29(2)15-17-8-4-3-5-9-17/h3-14,26H,15H2,1-2H3,(H2,25,27,28)