1-[2-[[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-[[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-piperidine-4-carboxamide Openeye Name: 1-[2-[[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]amino]-2-oxo-ethyl]-N,N-dimethyl-piperidine-4-carboxamide CAS Name: 1-[2-[[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]amino]-2-oxoethyl]-N,N-dimethyl-4-piperidinecarboxamide IUPAC Name: 1-[2-[[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]amino]-2-oxoethyl]-N,N-dimethylpiperidine-4-carboxamide Traditional Name: 1-[2-[[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]amino]-2-keto-ethyl]-N,N-dimethyl-isonipecotamide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CN3CCC(CC3)C(=O)N(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CN3CCC(CC3)C(=O)N(C)C)C

InChI

InChI=1S/C22H31N5O2/c1-15-6-8-19(9-7-15)27-17(3)21(16(2)24-27)23-20(28)14-26-12-10-18(11-13-26)22(29)25(4)5/h6-9,18H,10-14H2,1-5H3,(H,23,28)