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

Systemtic Name: 4-(6-chloranylindazol-1-yl)-4-oxidanylidene-N-(1-phenylethyl)butanamide Openeye Name: 4-(6-chloroindazol-1-yl)-4-oxo-N-(1-phenylethyl)butanamide CAS Name: 4-(6-chloro-1-indazolyl)-4-oxo-N-(1-phenylethyl)butanamide IUPAC Name: 4-(6-chloroindazol-1-yl)-4-oxo-N-(1-phenylethyl)butanamide Traditional Name: 4-(6-chloroindazol-1-yl)-4-keto-N-(1-phenylethyl)butyramide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2/c1-13(14-5-3-2-4-6-14)22-18(24)9-10-19(25)23-17-11-16(20)8-7-15(17)12-21-23/h2-8,11-13H,9-10H2,1H3,(H,22,24)