N-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-(pyrazol-1-ylmethyl)furan-2-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-(pyrazol-1-ylmethyl)furan-2-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-5-(pyrazol-1-ylmethyl)furan-2-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-(1-pyrazolylmethyl)-2-furancarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-(pyrazol-1-ylmethyl)furan-2-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-5-(pyrazol-1-ylmethyl)-2-furamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(O3)CN4C=CC=N4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(O3)CN4C=CC=N4

InChI

InChI=1S/C19H18N4O3/c1-13(24)23-10-7-14-11-15(3-5-17(14)23)21-19(25)18-6-4-16(26-18)12-22-9-2-8-20-22/h2-6,8-9,11H,7,10,12H2,1H3,(H,21,25)