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

Systemtic Name: N-[(Z)-[3-[(3-bromophenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(Z)-[3-[(3-bromophenyl)hydrazono]-6-oxo-cyclohexa-1,4-dien-1-yl]methyleneamino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(Z)-[3-[(3-bromophenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienyl]methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(Z)-[3-[(3-bromophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-dien-1-yl]methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(Z)-[3-[(3-bromophenyl)hydrazono]-6-keto-cyclohexa-1,4-dien-1-yl]methyleneamino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C18H15BrN6O2 MolecularWeight: 427.2547

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C\C2=CC(=NNC3=CC(=CC=C3)Br)C=CC2=O

InChI

InChI=1S/C18H15BrN6O2/c1-11-7-16(24-21-11)18(27)25-20-10-12-8-15(5-6-17(12)26)23-22-14-4-2-3-13(19)9-14/h2-10,22H,1H3,(H,21,24)(H,25,27)/b20-10-,23-15?