N-[(E)-[4-(3-anthracen-9-yl-5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]-2-nitro-benzamide

Systemtic Name: N-[(E)-[4-(3-anthracen-9-yl-5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]-2-nitro-benzamide Openeye Name: N-[(E)-[4-[3-(9-anthryl)-5-phenyl-3,4-dihydropyrazol-2-yl]phenyl]methyleneamino]-2-nitro-benzamide CAS Name: N-[(E)-[4-[3-(9-anthracenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]phenyl]methylideneamino]-2-nitrobenzamide IUPAC Name: N-[(E)-[4-(3-anthracen-9-yl-5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]-2-nitrobenzamide Traditional Name: N-[(E)-[4-[5-(9-anthryl)-3-phenyl-2-pyrazolin-1-yl]benzylidene]amino]-2-nitro-benzamide Formula: C37H27N5O3 MolecularWeight: 589.64198

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=NNC(=O)C4=CC=CC=C4[N+](=O)[O-])C5=C6C=CC=CC6=CC7=CC=CC=C75

Isomeric SMILES

C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)/C=N/NC(=O)C4=CC=CC=C4[N+](=O)[O-])C5=C6C=CC=CC6=CC7=CC=CC=C75

InChI

InChI=1S/C37H27N5O3/c43-37(32-16-8-9-17-34(32)42(44)45)39-38-24-25-18-20-29(21-19-25)41-35(23-33(40-41)26-10-2-1-3-11-26)36-30-14-6-4-12-27(30)22-28-13-5-7-15-31(28)36/h1-22,24,35H,23H2,(H,39,43)/b38-24+