5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrazole-4-carboxamide Openeye Name: 5-chloro-3-methyl-1-(p-tolylmethyl)-N-tetralin-5-yl-pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4-pyrazolecarboxamide IUPAC Name: 5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrazole-4-carboxamide Traditional Name: 5-chloro-3-methyl-1-(4-methylbenzyl)-N-tetralin-5-yl-pyrazole-4-carboxamide Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=CC=CC4=C3CCCC4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=CC=CC4=C3CCCC4)Cl

InChI

InChI=1S/C23H24ClN3O/c1-15-10-12-17(13-11-15)14-27-22(24)21(16(2)26-27)23(28)25-20-9-5-7-18-6-3-4-8-19(18)20/h5,7,9-13H,3-4,6,8,14H2,1-2H3,(H,25,28)