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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C=N2)NC(=O)C3=CC(=CS3)COC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C=N2)NC(=O)C3=CC(=CS3)COC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C26H25N3O2S/c1-18-5-2-3-6-22(18)14-29-15-23(13-27-29)28-26(30)25-11-19(17-32-25)16-31-24-10-9-20-7-4-8-21(20)12-24/h2-3,5-6,9-13,15,17H,4,7-8,14,16H2,1H3,(H,28,30)