N-(cyclohex-3-en-1-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-methyl-2-phenyl-propanamide

Systemtic Name: N-(cyclohex-3-en-1-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-methyl-2-phenyl-propanamide Openeye Name: N-(cyclohex-3-en-1-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-methyl-2-phenyl-propanamide CAS Name: N-(1-cyclohex-3-enylmethyl)-N-[(1,5-dimethyl-3-pyrazolyl)methyl]-2-methyl-2-phenylpropanamide IUPAC Name: N-(cyclohex-3-en-1-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-methyl-2-phenylpropanamide Traditional Name: N-(cyclohex-3-en-1-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-methyl-2-phenyl-propionamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)CN(CC2CCC=CC2)C(=O)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NN1C)CN(CC2CCC=CC2)C(=O)C(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O/c1-18-15-21(24-25(18)4)17-26(16-19-11-7-5-8-12-19)22(27)23(2,3)20-13-9-6-10-14-20/h5-7,9-10,13-15,19H,8,11-12,16-17H2,1-4H3