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

Systemtic Name: 1-phenyl-3-pyridin-3-yl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyrazole-4-carboxamide Openeye Name: 1-phenyl-3-(3-pyridyl)-N-(1-tetralin-6-ylethyl)pyrazole-4-carboxamide CAS Name: 1-phenyl-3-(3-pyridinyl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-3-pyridin-3-yl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyrazole-4-carboxamide Traditional Name: 1-phenyl-3-(3-pyridyl)-N-(1-tetralin-6-ylethyl)pyrazole-4-carboxamide Formula: C27H26N4O MolecularWeight: 422.52154

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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)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O/c1-19(21-14-13-20-8-5-6-9-22(20)16-21)29-27(32)25-18-31(24-11-3-2-4-12-24)30-26(25)23-10-7-15-28-17-23/h2-4,7,10-19H,5-6,8-9H2,1H3,(H,29,32)