2-[cycloheptyl(methyl)amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C21H30N4O MolecularWeight: 354.4891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN(C)C3CCCCCC3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN(C)C3CCCCCC3

InChI

InChI=1S/C21H30N4O/c1-16-21(17(2)25(23-16)19-13-9-6-10-14-19)22-20(26)15-24(3)18-11-7-4-5-8-12-18/h6,9-10,13-14,18H,4-5,7-8,11-12,15H2,1-3H3,(H,22,26)