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

Systemtic Name: N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide Openeye Name: N'-(4-ethoxy-3-methoxy-benzoyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide CAS Name: N'-[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide IUPAC Name: N'-(4-ethoxy-3-methoxybenzoyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide Traditional Name: N'-(4-ethoxy-3-methoxy-benzoyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4)OC

InChI

InChI=1S/C23H25N3O4/c1-3-30-20-11-9-15(13-21(20)29-2)23(28)26-25-22(27)14-8-10-19-17(12-14)16-6-4-5-7-18(16)24-19/h8-13,24H,3-7H2,1-2H3,(H,25,27)(H,26,28)