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

Systemtic Name: 4-ethoxy-N-[2-[(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)amino]ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-[(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)amino]ethyl]benzamide CAS Name: 4-ethoxy-N-[2-[[2-methyl-6-(1-pyrazolyl)-4-pyrimidinyl]amino]ethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-[(2-methyl-6-pyrazol-1-ylpyrimidin-4-yl)amino]ethyl]benzamide Traditional Name: 4-ethoxy-N-[2-[(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)amino]ethyl]benzamide Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCCNC2=NC(=NC(=C2)N3C=CC=N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCCNC2=NC(=NC(=C2)N3C=CC=N3)C

InChI

InChI=1S/C19H22N6O2/c1-3-27-16-7-5-15(6-8-16)19(26)21-11-10-20-17-13-18(24-14(2)23-17)25-12-4-9-22-25/h4-9,12-13H,3,10-11H2,1-2H3,(H,21,26)(H,20,23,24)