N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]ethanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]ethanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-N-methyl-2-[3-(2-methylpyrimidin-4-yl)anilino]acetamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-[3-(2-methyl-4-pyrimidinyl)anilino]acetamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-[3-(2-methylpyrimidin-4-yl)anilino]acetamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-N-methyl-2-[3-(2-methylpyrimidin-4-yl)anilino]acetamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NCC(=O)N(C)CC(=O)NC3CC3

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NCC(=O)N(C)CC(=O)NC3CC3

InChI

InChI=1S/C19H23N5O2/c1-13-20-9-8-17(22-13)14-4-3-5-16(10-14)21-11-19(26)24(2)12-18(25)23-15-6-7-15/h3-5,8-10,15,21H,6-7,11-12H2,1-2H3,(H,23,25)