(4Z)-4-[1-(2,3-dihydro-1H-inden-2-ylamino)ethylidene]-2,5-diphenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[1-(2,3-dihydro-1H-inden-2-ylamino)ethylidene]-2,5-diphenyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-(indan-2-ylamino)ethylidene]-2,5-diphenyl-pyrazol-3-one CAS Name: (4Z)-4-[1-(2,3-dihydro-1H-inden-2-ylamino)ethylidene]-2,5-diphenyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-(2,3-dihydro-1H-inden-2-ylamino)ethylidene]-2,5-diphenylpyrazol-3-one Traditional Name: (4Z)-4-[1-(indan-2-ylamino)ethylidene]-2,5-diphenyl-2-pyrazolin-3-one Formula: C26H23N3O MolecularWeight: 393.48032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)NC4CC5=CC=CC=C5C4

Isomeric SMILES

C/C(=C/1\C(=NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)/NC4CC5=CC=CC=C5C4

InChI

InChI=1S/C26H23N3O/c1-18(27-22-16-20-12-8-9-13-21(20)17-22)24-25(19-10-4-2-5-11-19)28-29(26(24)30)23-14-6-3-7-15-23/h2-15,22,27H,16-17H2,1H3/b24-18-