3-(2-aminophenyl)imino-7-(2,3-diphenyl-3,4-dihydropyrazol-5-yl)phenalen-1-one

Systemtic Name: 3-(2-aminophenyl)imino-7-(2,3-diphenyl-3,4-dihydropyrazol-5-yl)phenalen-1-one Openeye Name: 3-(2-aminophenyl)imino-7-(2,3-diphenyl-3,4-dihydropyrazol-5-yl)phenalen-1-one CAS Name: 3-(2-aminophenyl)imino-7-(2,3-diphenyl-3,4-dihydropyrazol-5-yl)-1-phenalenone IUPAC Name: 3-(2-aminophenyl)imino-7-(2,3-diphenyl-3,4-dihydropyrazol-5-yl)phenalen-1-one Traditional Name: 3-(2-aminophenyl)imino-7-(1,5-diphenyl-2-pyrazolin-3-yl)phenalen-1-one Formula: C34H26N4O MolecularWeight: 506.59644

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=C3C=CC=C4C3=C(C=C2)C(=O)CC4=NC5=CC=CC=C5N)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1C(N(N=C1C2=C3C=CC=C4C3=C(C=C2)C(=O)CC4=NC5=CC=CC=C5N)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C34H26N4O/c35-28-16-7-8-17-29(28)36-30-21-33(39)27-19-18-24(25-14-9-15-26(30)34(25)27)31-20-32(22-10-3-1-4-11-22)38(37-31)23-12-5-2-6-13-23/h1-19,32H,20-21,35H2