4-(6-chloranylindazol-1-yl)-N-[(3-fluorophenyl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(6-chloranylindazol-1-yl)-N-[(3-fluorophenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(6-chloroindazol-1-yl)-N-[(3-fluorophenyl)methyl]-4-oxo-butanamide CAS Name: 4-(6-chloro-1-indazolyl)-N-[(3-fluorophenyl)methyl]-4-oxobutanamide IUPAC Name: 4-(6-chloroindazol-1-yl)-N-[(3-fluorophenyl)methyl]-4-oxobutanamide Traditional Name: 4-(6-chloroindazol-1-yl)-N-(3-fluorobenzyl)-4-keto-butyramide Formula: C18H15ClFN3O2 MolecularWeight: 359.782003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClFN3O2/c19-14-5-4-13-11-22-23(16(13)9-14)18(25)7-6-17(24)21-10-12-2-1-3-15(20)8-12/h1-5,8-9,11H,6-7,10H2,(H,21,24)