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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=C2)C(=O)CCC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=C2)C(=O)CCC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

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