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

Systemtic Name: (4Z)-4-[1-(2,3-dihydro-1H-inden-2-ylamino)ethylidene]-2-(4-methoxyphenyl)-5-propyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-(indan-2-ylamino)ethylidene]-2-(4-methoxyphenyl)-5-propyl-pyrazol-3-one CAS Name: (4Z)-4-[1-(2,3-dihydro-1H-inden-2-ylamino)ethylidene]-2-(4-methoxyphenyl)-5-propyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-(2,3-dihydro-1H-inden-2-ylamino)ethylidene]-2-(4-methoxyphenyl)-5-propylpyrazol-3-one Traditional Name: (4Z)-4-[1-(indan-2-ylamino)ethylidene]-2-(4-methoxyphenyl)-5-propyl-2-pyrazolin-3-one Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=C(C)NC2CC3=CC=CC=C3C2)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C(/C)\NC2CC3=CC=CC=C3C2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H27N3O2/c1-4-7-22-23(16(2)25-19-14-17-8-5-6-9-18(17)15-19)24(28)27(26-22)20-10-12-21(29-3)13-11-20/h5-6,8-13,19,25H,4,7,14-15H2,1-3H3/b23-16-