1-(phenylmethyl)-3-pyridin-3-yl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyrazole-4-carboxamide

Systemtic Name: 1-(phenylmethyl)-3-pyridin-3-yl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(3-pyridyl)-N-(1-tetralin-6-ylethyl)pyrazole-4-carboxamide CAS Name: 1-(phenylmethyl)-3-(3-pyridinyl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-pyridin-3-yl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(3-pyridyl)-N-(1-tetralin-6-ylethyl)pyrazole-4-carboxamide Formula: C28H28N4O MolecularWeight: 436.54812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CN(N=C3C4=CN=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CN(N=C3C4=CN=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H28N4O/c1-20(23-14-13-22-10-5-6-11-24(22)16-23)30-28(33)26-19-32(18-21-8-3-2-4-9-21)31-27(26)25-12-7-15-29-17-25/h2-4,7-9,12-17,19-20H,5-6,10-11,18H2,1H3,(H,30,33)