5-methyl-4-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methylidene]-2-(4-nitrophenyl)pyrazol-3-one

Systemtic Name: 5-methyl-4-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methylidene]-2-(4-nitrophenyl)pyrazol-3-one Openeye Name: 5-methyl-4-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methylene]-2-(4-nitrophenyl)pyrazol-3-one CAS Name: 5-methyl-4-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methylidene]-2-(4-nitrophenyl)-3-pyrazolone IUPAC Name: 5-methyl-4-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methylidene]-2-(4-nitrophenyl)pyrazol-3-one Traditional Name: 5-methyl-4-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methylene]-2-(4-nitrophenyl)-2-pyrazolin-3-one Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC=C3C(=NN(C3=O)C4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC=C3C(=NN(C3=O)C4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C22H21N5O3/c1-14-18(19-5-3-4-6-21(19)24-14)11-12-23-13-20-15(2)25-26(22(20)28)16-7-9-17(10-8-16)27(29)30/h3-10,13,23-24H,11-12H2,1-2H3