4-(6-chloranylindazol-1-yl)-N-(3-ethoxypropyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(6-chloranylindazol-1-yl)-N-(3-ethoxypropyl)-4-oxidanylidene-butanamide Openeye Name: 4-(6-chloroindazol-1-yl)-N-(3-ethoxypropyl)-4-oxo-butanamide CAS Name: 4-(6-chloro-1-indazolyl)-N-(3-ethoxypropyl)-4-oxobutanamide IUPAC Name: 4-(6-chloroindazol-1-yl)-N-(3-ethoxypropyl)-4-oxobutanamide Traditional Name: 4-(6-chloroindazol-1-yl)-N-(3-ethoxypropyl)-4-keto-butyramide Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O3/c1-2-23-9-3-8-18-15(21)6-7-16(22)20-14-10-13(17)5-4-12(14)11-19-20/h4-5,10-11H,2-3,6-9H2,1H3,(H,18,21)