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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC(=NN2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC(=NN2)C3=CC(=C(C=C3)OC)OC

InChI

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