1-(phenylmethyl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyrazole-4-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(1-tetralin-6-ylethyl)pyrazole-4-carboxamide CAS Name: 1-(phenylmethyl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(1-tetralin-6-ylethyl)pyrazole-4-carboxamide Formula: C23H25N3O MolecularWeight: 359.4641

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O/c1-17(20-12-11-19-9-5-6-10-21(19)13-20)25-23(27)22-14-24-26(16-22)15-18-7-3-2-4-8-18/h2-4,7-8,11-14,16-17H,5-6,9-10,15H2,1H3,(H,25,27)