N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(2-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(2-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(2-benzyloxyphenyl)-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(2-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(2-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(2-benzoxyphenyl)-N-[(E)-veratrylideneamino]-1H-pyrazole-5-carboxamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=CC=CC=C3OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=NN2)C3=CC=CC=C3OCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H24N4O4/c1-32-24-13-12-19(14-25(24)33-2)16-27-30-26(31)22-15-21(28-29-22)20-10-6-7-11-23(20)34-17-18-8-4-3-5-9-18/h3-16H,17H2,1-2H3,(H,28,29)(H,30,31)/b27-16+