3-(4-phenylmethoxyphenyl)-N-[(E)-(phenylmethylidene)amino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-phenylmethoxyphenyl)-N-[(E)-(phenylmethylidene)amino]-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-benzylideneamino]-3-(4-benzyloxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-phenylmethoxyphenyl)-N-[(E)-(phenylmethylene)amino]-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-3-(4-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-benzalamino]-3-(4-benzoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NNC(=C3)C(=O)NN=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O2/c29-24(28-25-16-18-7-3-1-4-8-18)23-15-22(26-27-23)20-11-13-21(14-12-20)30-17-19-9-5-2-6-10-19/h1-16H,17H2,(H,26,27)(H,28,29)/b25-16+