4-bromanyl-N-[(Z)-1-(4-bromophenyl)ethylideneamino]-1-[(4-nitrophenyl)methyl]pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(4-bromophenyl)ethylideneamino]-1-[(4-nitrophenyl)methyl]pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[(Z)-1-(4-bromophenyl)ethylideneamino]-1-[(4-nitrophenyl)methyl]pyrazole-3-carboxamide CAS Name: 4-bromo-N-[(Z)-1-(4-bromophenyl)ethylideneamino]-1-[(4-nitrophenyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[(Z)-1-(4-bromophenyl)ethylideneamino]-1-[(4-nitrophenyl)methyl]pyrazole-3-carboxamide Traditional Name: 4-bromo-N-[(Z)-1-(4-bromophenyl)ethylideneamino]-1-(4-nitrobenzyl)pyrazole-3-carboxamide Formula: C19H15Br2N5O3 MolecularWeight: 521.1621

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NN(C=C1Br)CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N/NC(=O)C1=NN(C=C1Br)CC2=CC=C(C=C2)[N+](=O)[O-])/C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H15Br2N5O3/c1-12(14-4-6-15(20)7-5-14)22-23-19(27)18-17(21)11-25(24-18)10-13-2-8-16(9-3-13)26(28)29/h2-9,11H,10H2,1H3,(H,23,27)/b22-12-