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

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-(3-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(3-benzyloxyphenyl)-N-[(E)-(2,4-dichlorophenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-(3-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-(3-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(3-benzoxyphenyl)-N-[(E)-(2,4-dichlorobenzylidene)amino]-1H-pyrazole-5-carboxamide Formula: C24H18Cl2N4O2 MolecularWeight: 465.33132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18Cl2N4O2/c25-19-10-9-18(21(26)12-19)14-27-30-24(31)23-13-22(28-29-23)17-7-4-8-20(11-17)32-15-16-5-2-1-3-6-16/h1-14H,15H2,(H,28,29)(H,30,31)/b27-14+