4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5,6-dimethyl-1,2,4-triazin-3-yl)butanamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5,6-dimethyl-1,2,4-triazin-3-yl)butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5,6-dimethyl-1,2,4-triazin-3-yl)butanamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5,6-dimethyl-1,2,4-triazin-3-yl)butanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5,6-dimethyl-1,2,4-triazin-3-yl)butanamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5,6-dimethyl-1,2,4-triazin-3-yl)butyramide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC(=N1)NC(=O)CCCC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1=C(N=NC(=N1)NC(=O)CCCC2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C17H20N4O3/c1-11-12(2)20-21-17(18-11)19-16(22)5-3-4-13-6-7-14-15(10-13)24-9-8-23-14/h6-7,10H,3-5,8-9H2,1-2H3,(H,18,19,21,22)