3-[[2-[4-(4-methylphenyl)-6-phenyl-pyrimidin-2-yl]hydrazinyl]methylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid

Systemtic Name: 3-[[2-[4-(4-methylphenyl)-6-phenyl-pyrimidin-2-yl]hydrazinyl]methylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid Openeye Name: 6-oxo-3-[[2-[4-phenyl-6-(p-tolyl)pyrimidin-2-yl]hydrazino]methylene]cyclohexa-1,4-diene-1-carboxylic acid CAS Name: 3-[[[4-(4-methylphenyl)-6-phenyl-2-pyrimidinyl]hydrazo]methylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid IUPAC Name: 3-[[2-[4-(4-methylphenyl)-6-phenylpyrimidin-2-yl]hydrazinyl]methylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid Traditional Name: 6-keto-3-[[N'-[4-phenyl-6-(p-tolyl)pyrimidin-2-yl]hydrazino]methylene]cyclohexa-1,4-diene-1-carboxylic acid Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)NNC=C4C=CC(=O)C(=C4)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)NNC=C4C=CC(=O)C(=C4)C(=O)O

InChI

InChI=1S/C25H20N4O3/c1-16-7-10-19(11-8-16)22-14-21(18-5-3-2-4-6-18)27-25(28-22)29-26-15-17-9-12-23(30)20(13-17)24(31)32/h2-15,26H,1H3,(H,31,32)(H,27,28,29)