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

Systemtic Name: 5-cyclopropyl-2-phenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-2-phenyl-N-[(1S)-tetralin-1-yl]pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-2-phenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-2-phenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-2-phenyl-N-[(1S)-tetralin-1-yl]pyrazole-3-carboxamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC(=NN3C4=CC=CC=C4)C5CC5

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C3=CC(=NN3C4=CC=CC=C4)C5CC5

InChI

InChI=1S/C23H23N3O/c27-23(24-20-12-6-8-16-7-4-5-11-19(16)20)22-15-21(17-13-14-17)25-26(22)18-9-2-1-3-10-18/h1-5,7,9-11,15,17,20H,6,8,12-14H2,(H,24,27)/t20-/m0/s1