(E)-1-anthracen-9-yl-3-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-anthracen-9-yl-3-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(9-anthryl)-3-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(9-anthracenyl)-3-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-anthracen-9-yl-3-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(9-anthryl)-3-[4-(3,5-diphenyl-2-pyrazolin-1-yl)phenyl]prop-2-en-1-one Formula: C38H28N2O MolecularWeight: 528.64172

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=CC(=O)C4=C5C=CC=CC5=CC6=CC=CC=C64)C7=CC=CC=C7

Isomeric SMILES

C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C(=O)C4=C5C=CC=CC5=CC6=CC=CC=C64)C7=CC=CC=C7

InChI

InChI=1S/C38H28N2O/c41-37(38-33-17-9-7-15-30(33)25-31-16-8-10-18-34(31)38)24-21-27-19-22-32(23-20-27)40-36(29-13-5-2-6-14-29)26-35(39-40)28-11-3-1-4-12-28/h1-25,36H,26H2/b24-21+