N-[2-(cyclohexen-1-yl)ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O/c23-19(20-12-11-16-7-3-1-4-8-16)13-17-14-21-22(15-17)18-9-5-2-6-10-18/h2,5-7,9-10,14-15H,1,3-4,8,11-13H2,(H,20,23)