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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]thiophene-2-carboxamide Openeye Name: 4-(indan-5-yloxymethyl)-N-[1-(p-tolylmethyl)pyrazol-4-yl]thiophene-2-carboxamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-[(4-methylphenyl)methyl]-4-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]thiophene-2-carboxamide Traditional Name: 4-(indan-5-yloxymethyl)-N-[1-(4-methylbenzyl)pyrazol-4-yl]thiophene-2-carboxamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O2S/c1-18-5-7-19(8-6-18)14-29-15-23(13-27-29)28-26(30)25-11-20(17-32-25)16-31-24-10-9-21-3-2-4-22(21)12-24/h5-13,15,17H,2-4,14,16H2,1H3,(H,28,30)