N-[2,5-dimethoxy-4-[[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]amino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]amino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[[(E)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]amino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[(E)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[[(E)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]amino]phenyl]benzamide Traditional Name: N-[4-[[(E)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=CC(=C(C=C2OC)NC(=O)C3=CC=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NC2=CC(=C(C=C2OC)NC(=O)C3=CC=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O4/c1-17-20(26(32)30(29-17)19-12-8-5-9-13-19)16-27-21-14-24(34-3)22(15-23(21)33-2)28-25(31)18-10-6-4-7-11-18/h4-16,27H,1-3H3,(H,28,31)/b20-16+