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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]thiophene-2-carboxamide Openeye Name: 4-(indan-5-yloxymethyl)-N-[1-(p-tolylmethyl)pyrazol-3-yl]thiophene-2-carboxamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-[(4-methylphenyl)methyl]-3-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]thiophene-2-carboxamide Traditional Name: 4-(indan-5-yloxymethyl)-N-[1-(4-methylbenzyl)pyrazol-3-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=CC(=N2)NC(=O)C3=CC(=CS3)COC4=CC5=C(CCC5)C=C4

Isomeric SMILES

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

InChI

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