N-(3,4-dimethoxyphenyl)-4-(3-methyl-4-oxidanylidene-6,7-dihydro-5H-indazol-1-yl)benzamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-(3-methyl-4-oxidanylidene-6,7-dihydro-5H-indazol-1-yl)benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-(3-methyl-4-oxo-6,7-dihydro-5H-indazol-1-yl)benzamide CAS Name: N-(3,4-dimethoxyphenyl)-4-(3-methyl-4-oxo-6,7-dihydro-5H-indazol-1-yl)benzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-(3-methyl-4-oxo-6,7-dihydro-5H-indazol-1-yl)benzamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-(4-keto-3-methyl-6,7-dihydro-5H-indazol-1-yl)benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)CCC2)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=NN(C2=C1C(=O)CCC2)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H23N3O4/c1-14-22-18(5-4-6-19(22)27)26(25-14)17-10-7-15(8-11-17)23(28)24-16-9-12-20(29-2)21(13-16)30-3/h7-13H,4-6H2,1-3H3,(H,24,28)