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

Systemtic Name: (4Z)-4-[1-(2,3-dihydro-1H-inden-2-ylamino)ethylidene]-2-(4-methoxyphenyl)-5-methyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-(indan-2-ylamino)ethylidene]-2-(4-methoxyphenyl)-5-methyl-pyrazol-3-one CAS Name: (4Z)-4-[1-(2,3-dihydro-1H-inden-2-ylamino)ethylidene]-2-(4-methoxyphenyl)-5-methyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-(2,3-dihydro-1H-inden-2-ylamino)ethylidene]-2-(4-methoxyphenyl)-5-methylpyrazol-3-one Traditional Name: (4Z)-4-[1-(indan-2-ylamino)ethylidene]-2-(4-methoxyphenyl)-5-methyl-2-pyrazolin-3-one Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NC2CC3=CC=CC=C3C2)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-14(23-18-12-16-6-4-5-7-17(16)13-18)21-15(2)24-25(22(21)26)19-8-10-20(27-3)11-9-19/h4-11,18,23H,12-13H2,1-3H3/b21-14-