N-(3-ethoxypropyl)-4-(5-methylindazol-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(3-ethoxypropyl)-4-(5-methylindazol-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-(3-ethoxypropyl)-4-(5-methylindazol-1-yl)-4-oxo-butanamide CAS Name: N-(3-ethoxypropyl)-4-(5-methyl-1-indazolyl)-4-oxobutanamide IUPAC Name: N-(3-ethoxypropyl)-4-(5-methylindazol-1-yl)-4-oxobutanamide Traditional Name: N-(3-ethoxypropyl)-4-keto-4-(5-methylindazol-1-yl)butyramide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)CCC(=O)N1C2=C(C=C(C=C2)C)C=N1

Isomeric SMILES

CCOCCCNC(=O)CCC(=O)N1C2=C(C=C(C=C2)C)C=N1

InChI

InChI=1S/C17H23N3O3/c1-3-23-10-4-9-18-16(21)7-8-17(22)20-15-6-5-13(2)11-14(15)12-19-20/h5-6,11-12H,3-4,7-10H2,1-2H3,(H,18,21)