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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CCC(=O)N2C3=C(C=CC(=C3)Cl)C=N2)F

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CCC(=O)N2C3=C(C=CC(=C3)Cl)C=N2)F

InChI

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