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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(cyclohexen-1-yl)ethyl]-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(cyclohexen-1-yl)ethyl]-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(cyclohexen-1-yl)ethyl]-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O/c29-24(26-15-13-19-8-3-1-4-9-19)22-18-28(17-20-10-5-2-6-11-20)27-23(22)21-12-7-14-25-16-21/h2,5-8,10-12,14,16,18H,1,3-4,9,13,15,17H2,(H,26,29)