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

Systemtic Name: N-[(E)-[4-(3-anthracen-9-yl-5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[4-[3-(9-anthryl)-5-phenyl-3,4-dihydropyrazol-2-yl]phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[4-[3-(9-anthracenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[4-(3-anthracen-9-yl-5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[4-[5-(9-anthryl)-3-phenyl-2-pyrazolin-1-yl]benzylidene]amino]benzamide Formula: C37H28N4O MolecularWeight: 544.64442

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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)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)C5=C6C=CC=CC6=CC7=CC=CC=C75

InChI

InChI=1S/C37H28N4O/c42-37(28-13-5-2-6-14-28)39-38-25-26-19-21-31(22-20-26)41-35(24-34(40-41)27-11-3-1-4-12-27)36-32-17-9-7-15-29(32)23-30-16-8-10-18-33(30)36/h1-23,25,35H,24H2,(H,39,42)/b38-25+