4-(6-chloranylindazol-1-yl)-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-(6-chloranylindazol-1-yl)-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(6-chloroindazol-1-yl)-4-oxo-butanamide CAS Name: 4-(6-chloro-1-indazolyl)-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(6-chloroindazol-1-yl)-4-oxobutanamide Traditional Name: N-benzyl-4-(6-chloroindazol-1-yl)-4-keto-butyramide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC(=O)N2C3=C(C=CC(=C3)Cl)C=N2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC(=O)N2C3=C(C=CC(=C3)Cl)C=N2

InChI

InChI=1S/C18H16ClN3O2/c19-15-7-6-14-12-21-22(16(14)10-15)18(24)9-8-17(23)20-11-13-4-2-1-3-5-13/h1-7,10,12H,8-9,11H2,(H,20,23)