N-[2-(cyclohexen-1-yl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C19H23N3O/c1-15-11-14-21-22(15)18-9-7-17(8-10-18)19(23)20-13-12-16-5-3-2-4-6-16/h5,7-11,14H,2-4,6,12-13H2,1H3,(H,20,23)