N-[2-(2,5-dimethoxyphenyl)ethyl]-4-(3-methylindazol-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-4-(3-methylindazol-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-4-(3-methylindazol-1-yl)-4-oxo-butanamide CAS Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-4-(3-methyl-1-indazolyl)-4-oxobutanamide IUPAC Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-4-(3-methylindazol-1-yl)-4-oxobutanamide Traditional Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-4-keto-4-(3-methylindazol-1-yl)butyramide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)C(=O)CCC(=O)NCCC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)C(=O)CCC(=O)NCCC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H25N3O4/c1-15-18-6-4-5-7-19(18)25(24-15)22(27)11-10-21(26)23-13-12-16-14-17(28-2)8-9-20(16)29-3/h4-9,14H,10-13H2,1-3H3,(H,23,26)