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N-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]isoindol-1-ylidene]thiophene-2-carboxamide

N-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]isoindol-1-ylidene]thiophene-2-carboxamide

Systemtic Name:N-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]isoindol-1-ylidene]thiophene-2-carboxamide
Openeye Name:N-[3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]isoindol-1-ylidene]thiophene-2-carboxamide
CAS Name:N-[3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-1-isoindolylidene]-2-thiophenecarboxamide
IUPAC Name:N-[3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]isoindol-1-ylidene]thiophene-2-carboxamide
Traditional Name:N-[3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]isoindol-1-ylidene]thiophene-2-carboxamide
Formula: C24H19N5O2S
MolecularWeight: 441.50496
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=NC(=NC(=O)C4=CC=CS4)C5=CC=CC=C53


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=NC(=NC(=O)C4=CC=CS4)C5=CC=CC=C53


InChI

InChI=1S/C24H19N5O2S/c1-15-20(24(31)29(28(15)2)16-9-4-3-5-10-16)25-21-17-11-6-7-12-18(17)22(26-21)27-23(30)19-13-8-14-32-19/h3-14H,1-2H3,(H,25,26,27,30)


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