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

Systemtic Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-1-[(3-bromophenyl)methyl]-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-1-[(3-bromophenyl)methyl]-4-nitro-pyrazole-3-carboxamide CAS Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-1-[(3-bromophenyl)methyl]-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-1-[(3-bromophenyl)methyl]-4-nitropyrazole-3-carboxamide Traditional Name: 1-(3-bromobenzyl)-N-[(Z)-1-(4-bromophenyl)ethylideneamino]-4-nitro-pyrazole-3-carboxamide Formula: C19H15Br2N5O3 MolecularWeight: 521.1621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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