N-[(Z)-3-[2-(1H-imidazol-5-yl)ethylamino]-3-oxidanylidene-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(Z)-3-[2-(1H-imidazol-5-yl)ethylamino]-3-oxidanylidene-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-1-[2-(1H-imidazol-5-yl)ethylcarbamoyl]-2-(1H-pyrrol-2-yl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-3-[2-(1H-imidazol-5-yl)ethylamino]-3-oxo-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-3-[2-(1H-imidazol-5-yl)ethylamino]-3-oxo-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-1-[2-(1H-imidazol-5-yl)ethylcarbamoyl]-2-(1H-pyrrol-2-yl)vinyl]-2-furamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C=C(C(=O)NCCC2=CN=CN2)NC(=O)C3=CC=CO3

Isomeric SMILES

C1=CNC(=C1)/C=C(/C(=O)NCCC2=CN=CN2)\NC(=O)C3=CC=CO3

InChI

InChI=1S/C17H17N5O3/c23-16(20-7-5-13-10-18-11-21-13)14(9-12-3-1-6-19-12)22-17(24)15-4-2-8-25-15/h1-4,6,8-11,19H,5,7H2,(H,18,21)(H,20,23)(H,22,24)/b14-9-