1-[1-[6-[(4-methoxyphenyl)amino]-2-phenyl-pyrimidin-4-yl]-5-methyl-pyrazol-4-yl]ethanone

Systemtic Name: 1-[1-[6-[(4-methoxyphenyl)amino]-2-phenyl-pyrimidin-4-yl]-5-methyl-pyrazol-4-yl]ethanone Openeye Name: 1-[1-[6-(4-methoxyanilino)-2-phenyl-pyrimidin-4-yl]-5-methyl-pyrazol-4-yl]ethanone CAS Name: 1-[1-[6-(4-methoxyanilino)-2-phenyl-4-pyrimidinyl]-5-methyl-4-pyrazolyl]ethanone IUPAC Name: 1-[1-[6-(4-methoxyanilino)-2-phenylpyrimidin-4-yl]-5-methylpyrazol-4-yl]ethanone Traditional Name: 1-[5-methyl-1-[6-(p-anisidino)-2-phenyl-pyrimidin-4-yl]pyrazol-4-yl]ethanone Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=NC(=N2)C3=CC=CC=C3)NC4=CC=C(C=C4)OC)C(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=CC(=NC(=N2)C3=CC=CC=C3)NC4=CC=C(C=C4)OC)C(=O)C

InChI

InChI=1S/C23H21N5O2/c1-15-20(16(2)29)14-24-28(15)22-13-21(25-18-9-11-19(30-3)12-10-18)26-23(27-22)17-7-5-4-6-8-17/h4-14H,1-3H3,(H,25,26,27)