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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24ClN3O2S/c1-17-4-2-5-18(10-17)13-30-14-23(27)25(29-30)28-26(31)24-11-19(16-33-24)15-32-22-9-8-20-6-3-7-21(20)12-22/h2,4-5,8-12,14,16H,3,6-7,13,15H2,1H3,(H,28,29,31)