3-(3,4-dimethylphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(3,4-dimethylphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(3,4-dimethylphenyl)-N-tetralin-5-yl-1H-pyrazole-5-carboxamide CAS Name: 3-(3,4-dimethylphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(3,4-dimethylphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(3,4-dimethylphenyl)-N-tetralin-5-yl-1H-pyrazole-5-carboxamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC=CC4=C3CCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC=CC4=C3CCCC4)C

InChI

InChI=1S/C22H23N3O/c1-14-10-11-17(12-15(14)2)20-13-21(25-24-20)22(26)23-19-9-5-7-16-6-3-4-8-18(16)19/h5,7,9-13H,3-4,6,8H2,1-2H3,(H,23,26)(H,24,25)