N-[2-(cyclohexen-1-yl)ethyl]-3-(2-methoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(2-methoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(cyclohexen-1-yl)ethyl]-3-(2-methoxyphenyl)pyrazole-4-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-(2-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(cyclohexen-1-yl)ethyl]-3-(2-methoxyphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(cyclohexen-1-yl)ethyl]-3-(2-methoxyphenyl)pyrazole-4-carboxamide Formula: C26H29N3O2 MolecularWeight: 415.52736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C=C2C(=O)NCCC3=CCCCC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C=C2C(=O)NCCC3=CCCCC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2/c1-31-24-15-9-8-14-22(24)25-23(19-29(28-25)18-21-12-6-3-7-13-21)26(30)27-17-16-20-10-4-2-5-11-20/h3,6-10,12-15,19H,2,4-5,11,16-18H2,1H3,(H,27,30)