4-[1-[(2E)-2-(2,3-dihydroinden-1-ylidene)hydrazinyl]ethylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[1-[(2E)-2-(2,3-dihydroinden-1-ylidene)hydrazinyl]ethylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[1-[(2E)-2-indan-1-ylidenehydrazino]ethylidene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: 4-[1-[(2E)-2-(2,3-dihydroinden-1-ylidene)hydrazinyl]ethylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[1-[(2E)-2-(2,3-dihydroinden-1-ylidene)hydrazinyl]ethylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: 4-[1-[(N'E)-N'-indan-1-ylidenehydrazino]ethylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NN=C2CCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1=C(C)N/N=C/2\CCC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O/c1-14(22-23-19-13-12-16-8-6-7-11-18(16)19)20-15(2)24-25(21(20)26)17-9-4-3-5-10-17/h3-11,22H,12-13H2,1-2H3/b20-14?,23-19+