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

Systemtic Name: 4-methoxy-1-phenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazole-3-carboxamide Openeye Name: 4-methoxy-1-phenyl-N-[(1S)-tetralin-1-yl]pyrazole-3-carboxamide CAS Name: 4-methoxy-1-phenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-pyrazolecarboxamide IUPAC Name: 4-methoxy-1-phenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazole-3-carboxamide Traditional Name: 4-methoxy-1-phenyl-N-[(1S)-tetralin-1-yl]pyrazole-3-carboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)NC2CCCC3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

COC1=CN(N=C1C(=O)N[C@H]2CCCC3=CC=CC=C23)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2/c1-26-19-14-24(16-10-3-2-4-11-16)23-20(19)21(25)22-18-13-7-9-15-8-5-6-12-17(15)18/h2-6,8,10-12,14,18H,7,9,13H2,1H3,(H,22,25)/t18-/m0/s1