3,5-dimethyl-1-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-4-carboxamide

Systemtic Name: 3,5-dimethyl-1-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-4-carboxamide Openeye Name: 3,5-dimethyl-1-phenyl-N-tetralin-1-yl-pyrazole-4-carboxamide CAS Name: 3,5-dimethyl-1-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-pyrazolecarboxamide IUPAC Name: 3,5-dimethyl-1-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-4-carboxamide Traditional Name: 3,5-dimethyl-1-phenyl-N-tetralin-1-yl-pyrazole-4-carboxamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H23N3O/c1-15-21(16(2)25(24-15)18-11-4-3-5-12-18)22(26)23-20-14-8-10-17-9-6-7-13-19(17)20/h3-7,9,11-13,20H,8,10,14H2,1-2H3,(H,23,26)