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

Systemtic Name: 1-[1-[6-[(4-dimethylaminophenyl)amino]pyrimidin-4-yl]-5-methyl-pyrazol-4-yl]ethanone Openeye Name: 1-[1-[6-[4-(dimethylamino)anilino]pyrimidin-4-yl]-5-methyl-pyrazol-4-yl]ethanone CAS Name: 1-[1-[6-[4-(dimethylamino)anilino]-4-pyrimidinyl]-5-methyl-4-pyrazolyl]ethanone IUPAC Name: 1-[1-[6-[4-(dimethylamino)anilino]pyrimidin-4-yl]-5-methylpyrazol-4-yl]ethanone Traditional Name: 1-[1-[6-[4-(dimethylamino)anilino]pyrimidin-4-yl]-5-methyl-pyrazol-4-yl]ethanone Formula: C18H20N6O MolecularWeight: 336.391

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6O/c1-12-16(13(2)25)10-21-24(12)18-9-17(19-11-20-18)22-14-5-7-15(8-6-14)23(3)4/h5-11H,1-4H3,(H,19,20,22)