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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-(methoxymethyl)pyrazol-4-yl]thiophene-2-carboxamide Openeye Name: 4-(indan-5-yloxymethyl)-N-[1-(methoxymethyl)pyrazol-4-yl]thiophene-2-carboxamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-(methoxymethyl)-4-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-(methoxymethyl)pyrazol-4-yl]thiophene-2-carboxamide Traditional Name: 4-(indan-5-yloxymethyl)-N-[1-(methoxymethyl)pyrazol-4-yl]thiophene-2-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C=C(C=N1)NC(=O)C2=CC(=CS2)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COCN1C=C(C=N1)NC(=O)C2=CC(=CS2)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H21N3O3S/c1-25-13-23-10-17(9-21-23)22-20(24)19-7-14(12-27-19)11-26-18-6-5-15-3-2-4-16(15)8-18/h5-10,12H,2-4,11,13H2,1H3,(H,22,24)