5-methyl-4-[[[4-[4-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methylamino]phenoxy]phenyl]amino]methylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: 5-methyl-4-[[[4-[4-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methylamino]phenoxy]phenyl]amino]methylidene]-2-phenyl-pyrazol-3-one Openeye Name: 5-methyl-4-[[4-[4-[(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methylamino]phenoxy]anilino]methylene]-2-phenyl-pyrazol-3-one CAS Name: 5-methyl-4-[[4-[4-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methylamino]phenoxy]anilino]methylidene]-2-phenyl-3-pyrazolone IUPAC Name: 5-methyl-4-[[4-[4-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methylamino]phenoxy]anilino]methylidene]-2-phenylpyrazol-3-one Traditional Name: 4-[[4-[4-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methylamino]phenoxy]anilino]methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C34H28N6O3 MolecularWeight: 568.62452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=CC=C(C=C2)OC3=CC=C(C=C3)NC=C4C(=NN(C4=O)C5=CC=CC=C5)C)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C(=O)C1=CNC2=CC=C(C=C2)OC3=CC=C(C=C3)NC=C4C(=NN(C4=O)C5=CC=CC=C5)C)C6=CC=CC=C6

InChI

InChI=1S/C34H28N6O3/c1-23-31(33(41)39(37-23)27-9-5-3-6-10-27)21-35-25-13-17-29(18-14-25)43-30-19-15-26(16-20-30)36-22-32-24(2)38-40(34(32)42)28-11-7-4-8-12-28/h3-22,35-36H,1-2H3