N-[(Z)-3-oxidanylidene-3-(prop-2-ynylamino)-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(Z)-3-oxidanylidene-3-(prop-2-ynylamino)-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-1-(prop-2-ynylcarbamoyl)-2-(1H-pyrrol-2-yl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-3-oxo-3-(prop-2-ynylamino)-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-3-oxo-3-(prop-2-ynylamino)-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-1-(propargylcarbamoyl)-2-(1H-pyrrol-2-yl)vinyl]-2-furamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C(=CC1=CC=CN1)NC(=O)C2=CC=CO2

Isomeric SMILES

C#CCNC(=O)/C(=C/C1=CC=CN1)/NC(=O)C2=CC=CO2

InChI

InChI=1S/C15H13N3O3/c1-2-7-17-14(19)12(10-11-5-3-8-16-11)18-15(20)13-6-4-9-21-13/h1,3-6,8-10,16H,7H2,(H,17,19)(H,18,20)/b12-10-