N-[(1-phenylcyclohexyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(1-phenylcyclohexyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[(1-phenylcyclohexyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[(1-phenylcyclohexyl)methyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[(1-phenylcyclohexyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[(1-phenylcyclohexyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NCC2(CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCC2(CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H29N3O/c1-16-19(17(2)24(3)23-16)14-20(25)22-15-21(12-8-5-9-13-21)18-10-6-4-7-11-18/h4,6-7,10-11H,5,8-9,12-15H2,1-3H3,(H,22,25)