5-azanyl-1-phenyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-1-phenyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]pyrazole-4-carboxamide Openeye Name: 5-amino-N-[(E)-(4-benzyloxyphenyl)methyleneamino]-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-amino-1-phenyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-4-pyrazolecarboxamide IUPAC Name: 5-amino-1-phenyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]pyrazole-4-carboxamide Traditional Name: 5-amino-N-[(E)-(4-benzoxybenzylidene)amino]-1-phenyl-pyrazole-4-carboxamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=C(N(N=C3)C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C3=C(N(N=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C24H21N5O2/c25-23-22(16-27-29(23)20-9-5-2-6-10-20)24(30)28-26-15-18-11-13-21(14-12-18)31-17-19-7-3-1-4-8-19/h1-16H,17,25H2,(H,28,30)/b26-15+