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

Systemtic Name: 3,5-dimethyl-1-(phenylmethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3,5-dimethyl-N-tetralin-1-yl-pyrazole-4-carboxamide CAS Name: 3,5-dimethyl-1-(phenylmethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3,5-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-3,5-dimethyl-N-tetralin-1-yl-pyrazole-4-carboxamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H25N3O/c1-16-22(17(2)26(25-16)15-18-9-4-3-5-10-18)23(27)24-21-14-8-12-19-11-6-7-13-20(19)21/h3-7,9-11,13,21H,8,12,14-15H2,1-2H3,(H,24,27)