3-(3-cyano-1,2,4-triazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)propanamide

Systemtic Name: 3-(3-cyano-1,2,4-triazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)propanamide Openeye Name: 3-(3-cyano-1,2,4-triazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)propanamide CAS Name: 3-(3-cyano-1,2,4-triazol-1-yl)-N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]propanamide IUPAC Name: 3-(3-cyano-1,2,4-triazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)propanamide Traditional Name: 3-(3-cyano-1,2,4-triazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)propionamide Formula: C15H14N6O4 MolecularWeight: 342.30946

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)CCN3C=NC(=N3)C#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)CCN3C=NC(=N3)C#N

InChI

InChI=1S/C15H14N6O4/c16-8-13-17-9-21(20-13)4-3-14(22)19-15(23)18-10-1-2-11-12(7-10)25-6-5-24-11/h1-2,7,9H,3-6H2,(H2,18,19,22,23)