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

Systemtic Name: 4-oxidanyl-1-phenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazole-3-carboxamide Openeye Name: 4-hydroxy-1-phenyl-N-[(1S)-tetralin-1-yl]pyrazole-3-carboxamide CAS Name: 4-hydroxy-1-phenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-pyrazolecarboxamide IUPAC Name: 4-hydroxy-1-phenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazole-3-carboxamide Traditional Name: 4-hydroxy-1-phenyl-N-[(1S)-tetralin-1-yl]pyrazole-3-carboxamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=NN(C=C3O)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C3=NN(C=C3O)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2/c24-18-13-23(15-9-2-1-3-10-15)22-19(18)20(25)21-17-12-6-8-14-7-4-5-11-16(14)17/h1-5,7,9-11,13,17,24H,6,8,12H2,(H,21,25)/t17-/m0/s1