N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-(1-pyridin-2-ylethoxy)pyrimidine-5-carboxamide

Systemtic Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-(1-pyridin-2-ylethoxy)pyrimidine-5-carboxamide Openeye Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-[1-(2-pyridyl)ethoxy]pyrimidine-5-carboxamide CAS Name: N-[5-[(cyclopropylamino)-oxomethyl]-2-methylphenyl]-2-[1-(2-pyridinyl)ethoxy]-5-pyrimidinecarboxamide IUPAC Name: N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-2-(1-pyridin-2-ylethoxy)pyrimidine-5-carboxamide Traditional Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-[1-(2-pyridyl)ethoxy]pyrimidine-5-carboxamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CN=C(N=C3)OC(C)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CN=C(N=C3)OC(C)C4=CC=CC=N4

InChI

InChI=1S/C23H23N5O3/c1-14-6-7-16(21(29)27-18-8-9-18)11-20(14)28-22(30)17-12-25-23(26-13-17)31-15(2)19-5-3-4-10-24-19/h3-7,10-13,15,18H,8-9H2,1-2H3,(H,27,29)(H,28,30)