1-[1-[6-[(4-methoxyphenyl)amino]pyrimidin-4-yl]-5-methyl-pyrazol-4-yl]ethanone

Systemtic Name: 1-[1-[6-[(4-methoxyphenyl)amino]pyrimidin-4-yl]-5-methyl-pyrazol-4-yl]ethanone Openeye Name: 1-[1-[6-(4-methoxyanilino)pyrimidin-4-yl]-5-methyl-pyrazol-4-yl]ethanone CAS Name: 1-[1-[6-(4-methoxyanilino)-4-pyrimidinyl]-5-methyl-4-pyrazolyl]ethanone IUPAC Name: 1-[1-[6-(4-methoxyanilino)pyrimidin-4-yl]-5-methylpyrazol-4-yl]ethanone Traditional Name: 1-[5-methyl-1-[6-(p-anisidino)pyrimidin-4-yl]pyrazol-4-yl]ethanone Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=NC=N2)NC3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=CC(=NC=N2)NC3=CC=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C17H17N5O2/c1-11-15(12(2)23)9-20-22(11)17-8-16(18-10-19-17)21-13-4-6-14(24-3)7-5-13/h4-10H,1-3H3,(H,18,19,21)