(4-methylpiperidin-1-yl)-[1-methyl-5-(2,4,6-trimethylphenyl)pyrazol-3-yl]methanone

Systemtic Name: (4-methylpiperidin-1-yl)-[1-methyl-5-(2,4,6-trimethylphenyl)pyrazol-3-yl]methanone Openeye Name: (4-methyl-1-piperidyl)-[1-methyl-5-(2,4,6-trimethylphenyl)pyrazol-3-yl]methanone CAS Name: (4-methyl-1-piperidinyl)-[1-methyl-5-(2,4,6-trimethylphenyl)-3-pyrazolyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[1-methyl-5-(2,4,6-trimethylphenyl)pyrazol-3-yl]methanone Traditional Name: (5-mesityl-1-methyl-pyrazol-3-yl)-(4-methylpiperidino)methanone Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=NN(C(=C2)C3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=NN(C(=C2)C3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C20H27N3O/c1-13-6-8-23(9-7-13)20(24)17-12-18(22(5)21-17)19-15(3)10-14(2)11-16(19)4/h10-13H,6-9H2,1-5H3