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

Systemtic Name: (4Z)-4-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]-2-(4-methoxyphenyl)-5-propyl-pyrazol-3-one Openeye Name: (4Z)-4-[(indan-2-ylamino)methylene]-2-(4-methoxyphenyl)-5-propyl-pyrazol-3-one CAS Name: (4Z)-4-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]-2-(4-methoxyphenyl)-5-propyl-3-pyrazolone IUPAC Name: (4Z)-4-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]-2-(4-methoxyphenyl)-5-propylpyrazol-3-one Traditional Name: (4Z)-4-[(indan-2-ylamino)methylene]-2-(4-methoxyphenyl)-5-propyl-2-pyrazolin-3-one Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=CNC2CC3=CC=CC=C3C2)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2/c1-3-6-22-21(15-24-18-13-16-7-4-5-8-17(16)14-18)23(27)26(25-22)19-9-11-20(28-2)12-10-19/h4-5,7-12,15,18,24H,3,6,13-14H2,1-2H3/b21-15-