1-(4-methoxyphenyl)-5-methyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]pyrazole-4-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-5-methyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]pyrazole-4-carboxamide Openeye Name: 1-(4-methoxyphenyl)-5-methyl-N-[(2R)-tetralin-2-yl]pyrazole-4-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-methyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-methyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]pyrazole-4-carboxamide Traditional Name: 1-(4-methoxyphenyl)-5-methyl-N-[(2R)-tetralin-2-yl]pyrazole-4-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(=O)NC3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(=O)N[C@@H]3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H23N3O2/c1-15-21(14-23-25(15)19-9-11-20(27-2)12-10-19)22(26)24-18-8-7-16-5-3-4-6-17(16)13-18/h3-6,9-12,14,18H,7-8,13H2,1-2H3,(H,24,26)/t18-/m1/s1