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

Systemtic Name: N-[3-[[(3Z)-2-oxidanylidene-3-[(1H-pyrazol-5-ylamino)methylidene]-1H-indol-5-yl]carbonyl]phenyl]ethanamide Openeye Name: N-[3-[(3Z)-2-oxo-3-[(1H-pyrazol-5-ylamino)methylene]indoline-5-carbonyl]phenyl]acetamide CAS Name: N-[3-[oxo-[(3Z)-2-oxo-3-[(1H-pyrazol-5-ylamino)methylidene]-1H-indol-5-yl]methyl]phenyl]acetamide IUPAC Name: N-[3-[(3Z)-2-oxo-3-[(1H-pyrazol-5-ylamino)methylidene]-1H-indole-5-carbonyl]phenyl]acetamide Traditional Name: N-[3-[(3Z)-2-keto-3-[(1H-pyrazol-5-ylamino)methylene]indoline-5-carbonyl]phenyl]acetamide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)C2=CC3=C(C=C2)NC(=O)C3=CNC4=CC=NN4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)C2=CC\3=C(C=C2)NC(=O)/C3=C\NC4=CC=NN4

InChI

InChI=1S/C21H17N5O3/c1-12(27)24-15-4-2-3-13(9-15)20(28)14-5-6-18-16(10-14)17(21(29)25-18)11-22-19-7-8-23-26-19/h2-11H,1H3,(H,24,27)(H,25,29)(H2,22,23,26)/b17-11-