N'-(3,4-dimethoxyphenyl)carbonyl-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide

Systemtic Name: N'-(3,4-dimethoxyphenyl)carbonyl-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide Openeye Name: N'-(3,4-dimethoxybenzoyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide CAS Name: N'-[(3,4-dimethoxyphenyl)-oxomethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide IUPAC Name: N'-(3,4-dimethoxybenzoyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide Traditional Name: N'-veratroyl-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4)OC

InChI

InChI=1S/C22H23N3O4/c1-28-19-10-8-14(12-20(19)29-2)22(27)25-24-21(26)13-7-9-18-16(11-13)15-5-3-4-6-17(15)23-18/h7-12,23H,3-6H2,1-2H3,(H,24,26)(H,25,27)