3,4-dimethoxy-N-[(E)-[1-phenyl-3-(phenylcarbonyl)pyrazol-4-yl]methylideneamino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(E)-[1-phenyl-3-(phenylcarbonyl)pyrazol-4-yl]methylideneamino]benzamide Openeye Name: N-[(E)-(3-benzoyl-1-phenyl-pyrazol-4-yl)methyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-(3-benzoyl-1-phenyl-4-pyrazolyl)methylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-(3-benzoyl-1-phenylpyrazol-4-yl)methylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-(3-benzoyl-1-phenyl-pyrazol-4-yl)methyleneamino]-3,4-dimethoxy-benzamide Formula: C26H22N4O4 MolecularWeight: 454.47728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=CN(N=C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C2=CN(N=C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H22N4O4/c1-33-22-14-13-19(15-23(22)34-2)26(32)28-27-16-20-17-30(21-11-7-4-8-12-21)29-24(20)25(31)18-9-5-3-6-10-18/h3-17H,1-2H3,(H,28,32)/b27-16+