N-[2-(cyclohexen-1-yl)ethyl]-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)CN3C=CC=N3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)CN3C=CC=N3

InChI

InChI=1S/C19H23N3O/c23-19(20-13-11-16-5-2-1-3-6-16)18-9-7-17(8-10-18)15-22-14-4-12-21-22/h4-5,7-10,12,14H,1-3,6,11,13,15H2,(H,20,23)