3-(dimethylamino)-N-[6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-4-yl]benzamide

Systemtic Name: 3-(dimethylamino)-N-[6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-4-yl]benzamide Openeye Name: 3-(dimethylamino)-N-[6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-4-yl]benzamide CAS Name: 3-(dimethylamino)-N-[6-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydroindazol-4-yl]benzamide IUPAC Name: 3-(dimethylamino)-N-[6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-4-yl]benzamide Traditional Name: 3-(dimethylamino)-N-[6-(4-ketocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-4-yl]benzamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NC2=CC(=C3C=CC(=O)C=C3)C=C4C2=CNN4

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NC2=CC(=C3C=CC(=O)C=C3)C=C4C2=CNN4

InChI

InChI=1S/C22H20N4O2/c1-26(2)17-5-3-4-15(10-17)22(28)24-20-11-16(12-21-19(20)13-23-25-21)14-6-8-18(27)9-7-14/h3-13,23,25H,1-2H3,(H,24,28)