1-[5-methyl-1-[2-methyl-6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]pyrazol-4-yl]ethanone

Systemtic Name: 1-[5-methyl-1-[2-methyl-6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]pyrazol-4-yl]ethanone Openeye Name: 1-[5-methyl-1-[2-methyl-6-(4-methyl-1-piperidyl)pyrimidin-4-yl]pyrazol-4-yl]ethanone CAS Name: 1-[5-methyl-1-[2-methyl-6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]-4-pyrazolyl]ethanone IUPAC Name: 1-[5-methyl-1-[2-methyl-6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]pyrazol-4-yl]ethanone Traditional Name: 1-[5-methyl-1-[2-methyl-6-(4-methylpiperidino)pyrimidin-4-yl]pyrazol-4-yl]ethanone Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC(=NC(=C2)N3C(=C(C=N3)C(=O)C)C)C

Isomeric SMILES

CC1CCN(CC1)C2=NC(=NC(=C2)N3C(=C(C=N3)C(=O)C)C)C

InChI

InChI=1S/C17H23N5O/c1-11-5-7-21(8-6-11)16-9-17(20-14(4)19-16)22-12(2)15(10-18-22)13(3)23/h9-11H,5-8H2,1-4H3