4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-N-(1,3,5-trimethylpyrazol-4-yl)butanamide

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-N-(1,3,5-trimethylpyrazol-4-yl)butanamide Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxo-N-(1,3,5-trimethylpyrazol-4-yl)butanamide CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxo-N-(1,3,5-trimethyl-4-pyrazolyl)butanamide IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxo-N-(1,3,5-trimethylpyrazol-4-yl)butanamide Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-N-(1,3,5-trimethylpyrazol-4-yl)butyramide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CCC(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CCC(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C19H23N3O4/c1-12-19(13(2)22(3)21-12)20-18(24)8-6-15(23)14-5-7-16-17(11-14)26-10-4-9-25-16/h5,7,11H,4,6,8-10H2,1-3H3,(H,20,24)