N-[(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide

Systemtic Name: N-[(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide Openeye Name: N-[(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide CAS Name: N-[(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide IUPAC Name: N-[(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide Traditional Name: N-[(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-6-keto-3,4-diphenyl-1H-pyridazine-5-carboxamide Formula: C26H18BrN5O3 MolecularWeight: 528.35682

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=C(C(=NNC3=O)C4=CC=CC=C4)C5=CC=CC=C5)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=C(C(=NNC3=O)C4=CC=CC=C4)C5=CC=CC=C5)C1=O

InChI

InChI=1S/C26H18BrN5O3/c1-32-19-13-12-17(27)14-18(19)23(26(32)35)29-31-25(34)21-20(15-8-4-2-5-9-15)22(28-30-24(21)33)16-10-6-3-7-11-16/h2-14H,1H3,(H,30,33)(H,31,34)