(3E)-N-(1H-indazol-6-yl)-3-[(4-methoxyphenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide

Systemtic Name: (3E)-N-(1H-indazol-6-yl)-3-[(4-methoxyphenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide Openeye Name: (3E)-N-(1H-indazol-6-yl)-3-[(4-methoxyphenyl)hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxamide CAS Name: (3E)-N-(1H-indazol-6-yl)-3-[(4-methoxyphenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxamide IUPAC Name: (3E)-N-(1H-indazol-6-yl)-3-[(4-methoxyphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxamide Traditional Name: (3E)-N-(1H-indazol-6-yl)-6-keto-3-[(4-methoxyphenyl)hydrazono]cyclohexa-1,4-diene-1-carboxamide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C2C=CC(=O)C(=C2)C(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C/2\C=CC(=O)C(=C2)C(=O)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C21H17N5O3/c1-29-17-7-4-14(5-8-17)24-25-16-6-9-20(27)18(10-16)21(28)23-15-3-2-13-12-22-26-19(13)11-15/h2-12,24H,1H3,(H,22,26)(H,23,28)/b25-16+