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

Systemtic Name: 4-(6-chloranylindazol-1-yl)-N-(3-methoxypropyl)-4-oxidanylidene-butanamide Openeye Name: 4-(6-chloroindazol-1-yl)-N-(3-methoxypropyl)-4-oxo-butanamide CAS Name: 4-(6-chloro-1-indazolyl)-N-(3-methoxypropyl)-4-oxobutanamide IUPAC Name: 4-(6-chloroindazol-1-yl)-N-(3-methoxypropyl)-4-oxobutanamide Traditional Name: 4-(6-chloroindazol-1-yl)-4-keto-N-(3-methoxypropyl)butyramide Formula: C15H18ClN3O3 MolecularWeight: 323.77472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O3/c1-22-8-2-7-17-14(20)5-6-15(21)19-13-9-12(16)4-3-11(13)10-18-19/h3-4,9-10H,2,5-8H2,1H3,(H,17,20)