2,3-dimethoxy-N-[2-[(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)amino]ethyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[2-[(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)amino]ethyl]benzamide Openeye Name: 2,3-dimethoxy-N-[2-[(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)amino]ethyl]benzamide CAS Name: 2,3-dimethoxy-N-[2-[[2-methyl-6-(1-pyrazolyl)-4-pyrimidinyl]amino]ethyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[2-[(2-methyl-6-pyrazol-1-ylpyrimidin-4-yl)amino]ethyl]benzamide Traditional Name: 2,3-dimethoxy-N-[2-[(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)amino]ethyl]benzamide Formula: C19H22N6O3 MolecularWeight: 382.41638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N6O3/c1-13-23-16(12-17(24-13)25-11-5-8-22-25)20-9-10-21-19(26)14-6-4-7-15(27-2)18(14)28-3/h4-8,11-12H,9-10H2,1-3H3,(H,21,26)(H,20,23,24)