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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3-(2-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(2-benzyloxyphenyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3-(2-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3-(2-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(2-benzoxyphenyl)-N-[(E)-p-anisylideneamino]-1H-pyrazole-5-carboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O3/c1-31-20-13-11-18(12-14-20)16-26-29-25(30)23-15-22(27-28-23)21-9-5-6-10-24(21)32-17-19-7-3-2-4-8-19/h2-16H,17H2,1H3,(H,27,28)(H,29,30)/b26-16+