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

Systemtic Name: 1-[5-methyl-1-[6-[methyl(phenyl)amino]pyrimidin-4-yl]pyrazol-4-yl]ethanone Openeye Name: 1-[5-methyl-1-[6-(N-methylanilino)pyrimidin-4-yl]pyrazol-4-yl]ethanone CAS Name: 1-[5-methyl-1-[6-(N-methylanilino)-4-pyrimidinyl]-4-pyrazolyl]ethanone IUPAC Name: 1-[5-methyl-1-[6-(N-methylanilino)pyrimidin-4-yl]pyrazol-4-yl]ethanone Traditional Name: 1-[5-methyl-1-[6-(N-methylanilino)pyrimidin-4-yl]pyrazol-4-yl]ethanone Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=NC=N2)N(C)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=CC(=NC=N2)N(C)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C17H17N5O/c1-12-15(13(2)23)10-20-22(12)17-9-16(18-11-19-17)21(3)14-7-5-4-6-8-14/h4-11H,1-3H3