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

Systemtic Name: N-[(4-bromophenyl)methylideneamino]-3-(2,5-dimethoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(4-bromophenyl)methyleneamino]-3-(2,5-dimethoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(4-bromophenyl)methylideneamino]-3-(2,5-dimethoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(4-bromophenyl)methylideneamino]-3-(2,5-dimethoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(4-bromobenzylidene)amino]-3-(2,5-dimethoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C19H17BrN4O3 MolecularWeight: 429.26728

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN4O3/c1-26-14-7-8-18(27-2)15(9-14)16-10-17(23-22-16)19(25)24-21-11-12-3-5-13(20)6-4-12/h3-11H,1-2H3,(H,22,23)(H,24,25)