N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cyclohexanecarboxamide

Systemtic Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cyclohexanecarboxamide Openeye Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cyclohexanecarboxamide CAS Name: N-[(2,5-dimethyl-3-pyrazolyl)methyl]-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]cyclohexanecarboxamide IUPAC Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cyclohexanecarboxamide Traditional Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cyclohexanecarboxamide Formula: C20H31N5O MolecularWeight: 357.49304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CN(CC2=C(N(N=C2C)C)C)C(=O)C3CCCCC3)C

Isomeric SMILES

CC1=NN(C(=C1)CN(CC2=C(N(N=C2C)C)C)C(=O)C3CCCCC3)C

InChI

InChI=1S/C20H31N5O/c1-14-11-18(24(5)21-14)12-25(20(26)17-9-7-6-8-10-17)13-19-15(2)22-23(4)16(19)3/h11,17H,6-10,12-13H2,1-5H3