N-methyl-N-[2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-2-pyrazol-1-yl-propanamide

Systemtic Name: N-methyl-N-[2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-2-pyrazol-1-yl-propanamide Openeye Name: N-methyl-N-[2-[3-(2-methylpyrimidin-4-yl)anilino]-2-oxo-ethyl]-2-pyrazol-1-yl-propanamide CAS Name: N-methyl-N-[2-[3-(2-methyl-4-pyrimidinyl)anilino]-2-oxoethyl]-2-(1-pyrazolyl)propanamide IUPAC Name: N-methyl-N-[2-[3-(2-methylpyrimidin-4-yl)anilino]-2-oxoethyl]-2-pyrazol-1-ylpropanamide Traditional Name: N-[2-keto-2-[3-(2-methylpyrimidin-4-yl)anilino]ethyl]-N-methyl-2-pyrazol-1-yl-propionamide Formula: C20H22N6O2 MolecularWeight: 378.42768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CN(C)C(=O)C(C)N3C=CC=N3

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CN(C)C(=O)C(C)N3C=CC=N3

InChI

InChI=1S/C20H22N6O2/c1-14(26-11-5-9-22-26)20(28)25(3)13-19(27)24-17-7-4-6-16(12-17)18-8-10-21-15(2)23-18/h4-12,14H,13H2,1-3H3,(H,24,27)