4-(6-chloranylindazol-1-yl)-4-oxidanylidene-N-(3-propan-2-yloxypropyl)butanamide

Systemtic Name: 4-(6-chloranylindazol-1-yl)-4-oxidanylidene-N-(3-propan-2-yloxypropyl)butanamide Openeye Name: 4-(6-chloroindazol-1-yl)-N-(3-isopropoxypropyl)-4-oxo-butanamide CAS Name: 4-(6-chloro-1-indazolyl)-4-oxo-N-(3-propan-2-yloxypropyl)butanamide IUPAC Name: 4-(6-chloroindazol-1-yl)-4-oxo-N-(3-propan-2-yloxypropyl)butanamide Traditional Name: 4-(6-chloroindazol-1-yl)-N-(3-isopropoxypropyl)-4-keto-butyramide Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O3/c1-12(2)24-9-3-8-19-16(22)6-7-17(23)21-15-10-14(18)5-4-13(15)11-20-21/h4-5,10-12H,3,6-9H2,1-2H3,(H,19,22)