5-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: 5-chloro-N-indan-5-yl-3-methyl-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: 5-chloro-N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: 5-chloro-N-indan-5-yl-3-methyl-1-(4-methylbenzyl)pyrazole-4-carboxamide Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=CC4=C(CCC4)C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=CC4=C(CCC4)C=C3)Cl

InChI

InChI=1S/C22H22ClN3O/c1-14-6-8-16(9-7-14)13-26-21(23)20(15(2)25-26)22(27)24-19-11-10-17-4-3-5-18(17)12-19/h6-12H,3-5,13H2,1-2H3,(H,24,27)