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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: N-indan-5-yl-3,5-dimethyl-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: N-indan-5-yl-3,5-dimethyl-1-(4-methylbenzyl)pyrazole-4-carboxamide Formula: C23H25N3O MolecularWeight: 359.4641

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O/c1-15-7-9-18(10-8-15)14-26-17(3)22(16(2)25-26)23(27)24-21-12-11-19-5-4-6-20(19)13-21/h7-13H,4-6,14H2,1-3H3,(H,24,27)