N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cycloheptanecarboxamide

Systemtic Name: N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cycloheptanecarboxamide Openeye Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cycloheptanecarboxamide CAS Name: N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]cycloheptanecarboxamide IUPAC Name: N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cycloheptanecarboxamide Traditional Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cycloheptanecarboxamide Formula: C20H30ClN5O MolecularWeight: 391.9381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(CC2=NN(C=C2Cl)C)C(=O)C3CCCCCC3

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(CC2=NN(C=C2Cl)C)C(=O)C3CCCCCC3

InChI

InChI=1S/C20H30ClN5O/c1-14-17(15(2)25(4)22-14)11-26(13-19-18(21)12-24(3)23-19)20(27)16-9-7-5-6-8-10-16/h12,16H,5-11,13H2,1-4H3