1-phenyl-3-pyridin-3-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazole-4-carboxamide

Systemtic Name: 1-phenyl-3-pyridin-3-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazole-4-carboxamide Openeye Name: 1-phenyl-3-(3-pyridyl)-N-[(1S)-tetralin-1-yl]pyrazole-4-carboxamide CAS Name: 1-phenyl-3-(3-pyridinyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-3-pyridin-3-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazole-4-carboxamide Traditional Name: 1-phenyl-3-(3-pyridyl)-N-[(1S)-tetralin-1-yl]pyrazole-4-carboxamide Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H22N4O/c30-25(27-23-14-6-9-18-8-4-5-13-21(18)23)22-17-29(20-11-2-1-3-12-20)28-24(22)19-10-7-15-26-16-19/h1-5,7-8,10-13,15-17,23H,6,9,14H2,(H,27,30)/t23-/m0/s1