N-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-1,3-diphenyl-pyrazole-4-carboxamide

Systemtic Name: N-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: N-[(3,4-dibenzyloxyphenyl)methyleneamino]-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-[(3,4-dibenzoxybenzylidene)amino]-1,3-diphenyl-pyrazole-4-carboxamide Formula: C37H30N4O3 MolecularWeight: 578.6591

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C37H30N4O3/c42-37(33-25-41(32-19-11-4-12-20-32)40-36(33)31-17-9-3-10-18-31)39-38-24-30-21-22-34(43-26-28-13-5-1-6-14-28)35(23-30)44-27-29-15-7-2-8-16-29/h1-25H,26-27H2,(H,39,42)