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

Systemtic Name: (4Z)-4-[1-(2,3-dihydro-1H-inden-2-ylamino)ethylidene]-2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-(indan-2-ylamino)ethylidene]-2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[1-(2,3-dihydro-1H-inden-2-ylamino)ethylidene]-2-(4-methoxyphenyl)-5-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-(2,3-dihydro-1H-inden-2-ylamino)ethylidene]-2-(4-methoxyphenyl)-5-phenylpyrazol-3-one Traditional Name: (4Z)-4-[1-(indan-2-ylamino)ethylidene]-2-(4-methoxyphenyl)-5-phenyl-2-pyrazolin-3-one Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O2/c1-18(28-22-16-20-10-6-7-11-21(20)17-22)25-26(19-8-4-3-5-9-19)29-30(27(25)31)23-12-14-24(32-2)15-13-23/h3-15,22,28H,16-17H2,1-2H3/b25-18-