4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)diazenyl]-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)diazenyl]-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide Openeye Name: 4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)azo-N-[(E)-(2-methoxyphenyl)methyleneamino]benzamide CAS Name: 4-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)azo]-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-[(3,5-dimethyl-1-phenylpyrazol-4-yl)diazenyl]-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)azo-N-[(E)-o-anisylideneamino]benzamide Formula: C26H24N6O2 MolecularWeight: 452.50776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)N=NC3=CC=C(C=C3)C(=O)NN=CC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)N=NC3=CC=C(C=C3)C(=O)N/N=C/C4=CC=CC=C4OC

InChI

InChI=1S/C26H24N6O2/c1-18-25(19(2)32(31-18)23-10-5-4-6-11-23)29-28-22-15-13-20(14-16-22)26(33)30-27-17-21-9-7-8-12-24(21)34-3/h4-17H,1-3H3,(H,30,33)/b27-17+,29-28?