4-(6-chloranylindazol-1-yl)-N-[(2-ethoxyphenyl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(6-chloranylindazol-1-yl)-N-[(2-ethoxyphenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(6-chloroindazol-1-yl)-N-[(2-ethoxyphenyl)methyl]-4-oxo-butanamide CAS Name: 4-(6-chloro-1-indazolyl)-N-[(2-ethoxyphenyl)methyl]-4-oxobutanamide IUPAC Name: 4-(6-chloroindazol-1-yl)-N-[(2-ethoxyphenyl)methyl]-4-oxobutanamide Traditional Name: 4-(6-chloroindazol-1-yl)-N-(2-ethoxybenzyl)-4-keto-butyramide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)CCC(=O)N2C3=C(C=CC(=C3)Cl)C=N2

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)CCC(=O)N2C3=C(C=CC(=C3)Cl)C=N2

InChI

InChI=1S/C20H20ClN3O3/c1-2-27-18-6-4-3-5-15(18)12-22-19(25)9-10-20(26)24-17-11-16(21)8-7-14(17)13-23-24/h3-8,11,13H,2,9-10,12H2,1H3,(H,22,25)