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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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