N-[(Z)-[3-[(4-bromophenyl)hydrazinylidene]-5-methoxy-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(Z)-[3-[(4-bromophenyl)hydrazinylidene]-5-methoxy-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(Z)-[3-[(4-bromophenyl)hydrazono]-5-methoxy-6-oxo-cyclohexa-1,4-dien-1-yl]methyleneamino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(Z)-[3-[(4-bromophenyl)hydrazinylidene]-5-methoxy-6-oxo-1-cyclohexa-1,4-dienyl]methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(Z)-[3-[(4-bromophenyl)hydrazinylidene]-5-methoxy-6-oxocyclohexa-1,4-dien-1-yl]methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(Z)-[3-[(4-bromophenyl)hydrazono]-6-keto-5-methoxy-cyclohexa-1,4-dien-1-yl]methyleneamino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C19H17BrN6O3 MolecularWeight: 457.28068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=CC2=CC(=NNC3=CC=C(C=C3)Br)C=C(C2=O)OC

Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C\C2=CC(=NNC3=CC=C(C=C3)Br)C=C(C2=O)OC

InChI

InChI=1S/C19H17BrN6O3/c1-11-7-16(25-22-11)19(28)26-21-10-12-8-15(9-17(29-2)18(12)27)24-23-14-5-3-13(20)4-6-14/h3-10,23H,1-2H3,(H,22,25)(H,26,28)/b21-10-,24-15?