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1-[[butyl(methyl)amino]methyl]-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-indol-2-one

1-[[butyl(methyl)amino]methyl]-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-indol-2-one

Systemtic Name:1-[[butyl(methyl)amino]methyl]-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-indol-2-one
Openeye Name:1-[[butyl(methyl)amino]methyl]-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-indolin-2-one
CAS Name:1-[[butyl(methyl)amino]methyl]-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-2-indolone
IUPAC Name:1-[[butyl(methyl)amino]methyl]-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)iminoindol-2-one
Traditional Name:1-[[butyl(methyl)amino]methyl]-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]oxindole
Formula: C25H29N5O2
MolecularWeight: 431.53006
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CN1C2=CC=CC=C2C(=NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C1=O


Isomeric SMILES

CCCCN(C)CN1C2=CC=CC=C2C(=NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C1=O


InChI

InChI=1S/C25H29N5O2/c1-5-6-16-27(3)17-29-21-15-11-10-14-20(21)23(24(29)31)26-22-18(2)28(4)30(25(22)32)19-12-8-7-9-13-19/h7-15H,5-6,16-17H2,1-4H3


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