N-[(E)-[3-(9-ethylcarbazol-3-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-[3-(9-ethylcarbazol-3-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-[3-(9-ethylcarbazol-3-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-4-nitro-benzamide CAS Name: N-[(E)-[3-(9-ethyl-3-carbazolyl)-1-phenyl-4-pyrazolyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-[3-(9-ethylcarbazol-3-yl)-1-phenylpyrazol-4-yl]methylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-[3-(9-ethylcarbazol-3-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-4-nitro-benzamide Formula: C31H24N6O3 MolecularWeight: 528.56066

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=NN(C=C3C=NNC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=NN(C=C3/C=N/NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)C6=CC=CC=C61

InChI

InChI=1S/C31H24N6O3/c1-2-35-28-11-7-6-10-26(28)27-18-22(14-17-29(27)35)30-23(20-36(34-30)24-8-4-3-5-9-24)19-32-33-31(38)21-12-15-25(16-13-21)37(39)40/h3-20H,2H2,1H3,(H,33,38)/b32-19+