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

Systemtic Name: (4Z)-4-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]-2-(4-methoxyphenyl)-5-methyl-pyrazol-3-one Openeye Name: (4Z)-4-[(indan-2-ylamino)methylene]-2-(4-methoxyphenyl)-5-methyl-pyrazol-3-one CAS Name: (4Z)-4-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]-2-(4-methoxyphenyl)-5-methyl-3-pyrazolone IUPAC Name: (4Z)-4-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]-2-(4-methoxyphenyl)-5-methylpyrazol-3-one Traditional Name: (4Z)-4-[(indan-2-ylamino)methylene]-2-(4-methoxyphenyl)-5-methyl-2-pyrazolin-3-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2CC3=CC=CC=C3C2)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-14-20(13-22-17-11-15-5-3-4-6-16(15)12-17)21(25)24(23-14)18-7-9-19(26-2)10-8-18/h3-10,13,17,22H,11-12H2,1-2H3/b20-13-