3-oxidanyl-2-(1H-pyrrol-2-yl)-3-(1H-1,2,4-triazol-5-yl)prop-1-en-1-one

Systemtic Name: 3-oxidanyl-2-(1H-pyrrol-2-yl)-3-(1H-1,2,4-triazol-5-yl)prop-1-en-1-one Openeye Name: 3-hydroxy-2-(1H-pyrrol-2-yl)-3-(1H-1,2,4-triazol-5-yl)prop-1-en-1-one CAS Name: 3-hydroxy-2-(1H-pyrrol-2-yl)-3-(1H-1,2,4-triazol-5-yl)-1-propen-1-one IUPAC Name: 3-hydroxy-2-(1H-pyrrol-2-yl)-3-(1H-1,2,4-triazol-5-yl)prop-1-en-1-one Traditional Name: 3-hydroxy-2-(1H-pyrrol-2-yl)-3-(1H-1,2,4-triazol-5-yl)prop-1-en-1-one Formula: C9H8N4O2 MolecularWeight: 204.18542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=C=O)C(C2=NC=NN2)O

Isomeric SMILES

C1=CNC(=C1)C(=C=O)C(C2=NC=NN2)O

InChI

InChI=1S/C9H8N4O2/c14-4-6(7-2-1-3-10-7)8(15)9-11-5-12-13-9/h1-3,5,8,10,15H,(H,11,12,13)