4-(4-ethoxyphenyl)-N-(1H-indazol-6-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-(1H-indazol-6-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-(1H-indazol-6-yl)-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-(1H-indazol-6-yl)-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-(1H-indazol-6-yl)-4-oxobutanamide Traditional Name: N-(1H-indazol-6-yl)-4-keto-4-p-phenetyl-butyramide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C19H19N3O3/c1-2-25-16-7-4-13(5-8-16)18(23)9-10-19(24)21-15-6-3-14-12-20-22-17(14)11-15/h3-8,11-12H,2,9-10H2,1H3,(H,20,22)(H,21,24)