N-[(1,5-dimethylpyrazol-3-yl)methyl]-N-[(2,5-dimethylpyrazol-3-yl)methyl]cycloheptanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)CN(CC2=CC(=NN2C)C)C(=O)C3CCCCCC3

Isomeric SMILES

CC1=CC(=NN1C)CN(CC2=CC(=NN2C)C)C(=O)C3CCCCCC3

InChI

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