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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-4-(5-methylindazol-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-4-(5-methylindazol-1-yl)-4-oxo-butanamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-4-(5-methyl-1-indazolyl)-4-oxobutanamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-4-(5-methylindazol-1-yl)-4-oxobutanamide Traditional Name: 4-keto-4-(5-methylindazol-1-yl)-N-o-veratryl-butyramide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=C2)C(=O)CCC(=O)NCC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=C2)C(=O)CCC(=O)NCC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C21H23N3O4/c1-14-7-8-17-16(11-14)13-23-24(17)20(26)10-9-19(25)22-12-15-5-4-6-18(27-2)21(15)28-3/h4-8,11,13H,9-10,12H2,1-3H3,(H,22,25)