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

Systemtic Name: (4Z)-4-[1-(2,3-dihydro-1H-inden-2-ylamino)propylidene]-2,5-diphenyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-(indan-2-ylamino)propylidene]-2,5-diphenyl-pyrazol-3-one CAS Name: (4Z)-4-[1-(2,3-dihydro-1H-inden-2-ylamino)propylidene]-2,5-diphenyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-(2,3-dihydro-1H-inden-2-ylamino)propylidene]-2,5-diphenylpyrazol-3-one Traditional Name: (4Z)-4-[1-(indan-2-ylamino)propylidene]-2,5-diphenyl-2-pyrazolin-3-one Formula: C27H25N3O MolecularWeight: 407.5069

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O/c1-2-24(28-22-17-20-13-9-10-14-21(20)18-22)25-26(19-11-5-3-6-12-19)29-30(27(25)31)23-15-7-4-8-16-23/h3-16,22,28H,2,17-18H2,1H3/b25-24-