N-[3-[[(3Z)-2-oxidanylidene-3-[(1H-pyrazol-5-ylamino)methylidene]-1H-indol-5-yl]carbonyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[(3Z)-2-oxidanylidene-3-[(1H-pyrazol-5-ylamino)methylidene]-1H-indol-5-yl]carbonyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(3Z)-2-oxo-3-[(1H-pyrazol-5-ylamino)methylene]indoline-5-carbonyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[oxo-[(3Z)-2-oxo-3-[(1H-pyrazol-5-ylamino)methylidene]-1H-indol-5-yl]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(3Z)-2-oxo-3-[(1H-pyrazol-5-ylamino)methylidene]-1H-indole-5-carbonyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(3Z)-2-keto-3-[(1H-pyrazol-5-ylamino)methylene]indoline-5-carbonyl]phenyl]thiophene-2-carboxamide Formula: C24H17N5O3S MolecularWeight: 455.48848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)C3=CC4=C(C=C3)NC(=O)C4=CNC5=CC=NN5

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)C3=CC\4=C(C=C3)NC(=O)/C4=C\NC5=CC=NN5

InChI

InChI=1S/C24H17N5O3S/c30-22(14-3-1-4-16(11-14)27-24(32)20-5-2-10-33-20)15-6-7-19-17(12-15)18(23(31)28-19)13-25-21-8-9-26-29-21/h1-13H,(H,27,32)(H,28,31)(H2,25,26,29)/b18-13-