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

Systemtic Name: (4Z)-4-[1-(2,3-dihydro-1H-inden-2-ylamino)propylidene]-5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-(indan-2-ylamino)propylidene]-5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[1-(2,3-dihydro-1H-inden-2-ylamino)propylidene]-5-(4-methoxyphenyl)-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-(2,3-dihydro-1H-inden-2-ylamino)propylidene]-5-(4-methoxyphenyl)-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[1-(indan-2-ylamino)propylidene]-5-(4-methoxyphenyl)-2-phenyl-2-pyrazolin-3-one Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O2/c1-3-25(29-22-17-20-9-7-8-10-21(20)18-22)26-27(19-13-15-24(33-2)16-14-19)30-31(28(26)32)23-11-5-4-6-12-23/h4-16,22,29H,3,17-18H2,1-2H3/b26-25-