N-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-3-(2,5-dimethoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-3-(2,5-dimethoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(3-bromo-4-methoxy-phenyl)methyleneamino]-3-(2,5-dimethoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(3-bromo-4-methoxyphenyl)methylideneamino]-3-(2,5-dimethoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(3-bromo-4-methoxyphenyl)methylideneamino]-3-(2,5-dimethoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(3-bromo-4-methoxy-benzylidene)amino]-3-(2,5-dimethoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C20H19BrN4O4 MolecularWeight: 459.29326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=NNC(=C2)C(=O)NN=CC3=CC(=C(C=C3)OC)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NNC(=C2)C(=O)NN=CC3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C20H19BrN4O4/c1-27-13-5-7-18(28-2)14(9-13)16-10-17(24-23-16)20(26)25-22-11-12-4-6-19(29-3)15(21)8-12/h4-11H,1-3H3,(H,23,24)(H,25,26)