N-[(E)-[3-(4-bromophenyl)-1-(4-nitrophenyl)pyrazol-4-yl]methylideneamino]nonanamide

Systemtic Name: N-[(E)-[3-(4-bromophenyl)-1-(4-nitrophenyl)pyrazol-4-yl]methylideneamino]nonanamide Openeye Name: N-[(E)-[3-(4-bromophenyl)-1-(4-nitrophenyl)pyrazol-4-yl]methyleneamino]nonanamide CAS Name: N-[(E)-[3-(4-bromophenyl)-1-(4-nitrophenyl)-4-pyrazolyl]methylideneamino]nonanamide IUPAC Name: N-[(E)-[3-(4-bromophenyl)-1-(4-nitrophenyl)pyrazol-4-yl]methylideneamino]nonanamide Traditional Name: N-[(E)-[3-(4-bromophenyl)-1-(4-nitrophenyl)pyrazol-4-yl]methyleneamino]pelargonamide Formula: C25H28BrN5O3 MolecularWeight: 526.42552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NN=CC1=CN(N=C1C2=CC=C(C=C2)Br)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCC(=O)N/N=C/C1=CN(N=C1C2=CC=C(C=C2)Br)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H28BrN5O3/c1-2-3-4-5-6-7-8-24(32)28-27-17-20-18-30(22-13-15-23(16-14-22)31(33)34)29-25(20)19-9-11-21(26)12-10-19/h9-18H,2-8H2,1H3,(H,28,32)/b27-17+