5-(4-methoxyphenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: 5-(4-methoxyphenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]-2-phenyl-pyrazole-3-carboxamide Openeye Name: 5-(4-methoxyphenyl)-N-[(E)-(3-methoxyphenyl)methyleneamino]-2-phenyl-pyrazole-3-carboxamide CAS Name: 5-(4-methoxyphenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]-2-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-(4-methoxyphenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]-2-phenylpyrazole-3-carboxamide Traditional Name: N-[(E)-m-anisylideneamino]-5-(4-methoxyphenyl)-2-phenyl-pyrazole-3-carboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)NN=CC3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)N/N=C/C3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3/c1-31-21-13-11-19(12-14-21)23-16-24(29(28-23)20-8-4-3-5-9-20)25(30)27-26-17-18-7-6-10-22(15-18)32-2/h3-17H,1-2H3,(H,27,30)/b26-17+