N-[(Z)-[4-(3-anthracen-9-yl-5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(Z)-[4-(3-anthracen-9-yl-5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(Z)-[4-[3-(9-anthryl)-5-phenyl-3,4-dihydropyrazol-2-yl]phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(Z)-[4-[3-(9-anthracenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]phenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-[4-(3-anthracen-9-yl-5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(Z)-[4-[5-(9-anthryl)-3-phenyl-2-pyrazolin-1-yl]benzylidene]amino]isonicotinamide Formula: C36H27N5O MolecularWeight: 545.63248

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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=NC=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=NC=C4)C5=C6C=CC=CC6=CC7=CC=CC=C75

InChI

InChI=1S/C36H27N5O/c42-36(27-18-20-37-21-19-27)39-38-24-25-14-16-30(17-15-25)41-34(23-33(40-41)26-8-2-1-3-9-26)35-31-12-6-4-10-28(31)22-29-11-5-7-13-32(29)35/h1-22,24,34H,23H2,(H,39,42)/b38-24-