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

Systemtic Name: N-[4-chloranyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophene-2-carboxamide Openeye Name: N-[4-chloro-1-(p-tolylmethyl)pyrazol-3-yl]-4-(indan-5-yloxymethyl)thiophene-2-carboxamide CAS Name: N-[4-chloro-1-[(4-methylphenyl)methyl]-3-pyrazolyl]-4-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-thiophenecarboxamide IUPAC Name: N-[4-chloro-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophene-2-carboxamide Traditional Name: N-[4-chloro-1-(4-methylbenzyl)pyrazol-3-yl]-4-(indan-5-yloxymethyl)thiophene-2-carboxamide Formula: C26H24ClN3O2S MolecularWeight: 478.00566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=N2)NC(=O)C3=CC(=CS3)COC4=CC5=C(CCC5)C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=N2)NC(=O)C3=CC(=CS3)COC4=CC5=C(CCC5)C=C4)Cl

InChI

InChI=1S/C26H24ClN3O2S/c1-17-5-7-18(8-6-17)13-30-14-23(27)25(29-30)28-26(31)24-11-19(16-33-24)15-32-22-10-9-20-3-2-4-21(20)12-22/h5-12,14,16H,2-4,13,15H2,1H3,(H,28,29,31)