1-methyl-N-[3-[[(3Z)-2-oxidanylidene-3-[(1H-pyrazol-5-ylamino)methylidene]-1H-indol-5-yl]carbonyl]phenyl]pyrazole-4-carboxamide

Systemtic Name: 1-methyl-N-[3-[[(3Z)-2-oxidanylidene-3-[(1H-pyrazol-5-ylamino)methylidene]-1H-indol-5-yl]carbonyl]phenyl]pyrazole-4-carboxamide Openeye Name: 1-methyl-N-[3-[(3Z)-2-oxo-3-[(1H-pyrazol-5-ylamino)methylene]indoline-5-carbonyl]phenyl]pyrazole-4-carboxamide CAS Name: 1-methyl-N-[3-[oxo-[(3Z)-2-oxo-3-[(1H-pyrazol-5-ylamino)methylidene]-1H-indol-5-yl]methyl]phenyl]-4-pyrazolecarboxamide IUPAC Name: 1-methyl-N-[3-[(3Z)-2-oxo-3-[(1H-pyrazol-5-ylamino)methylidene]-1H-indole-5-carbonyl]phenyl]pyrazole-4-carboxamide Traditional Name: N-[3-[(3Z)-2-keto-3-[(1H-pyrazol-5-ylamino)methylene]indoline-5-carbonyl]phenyl]-1-methyl-pyrazole-4-carboxamide Formula: C24H19N7O3 MolecularWeight: 453.45276

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(=O)NC2=CC=CC(=C2)C(=O)C3=CC4=C(C=C3)NC(=O)C4=CNC5=CC=NN5

Isomeric SMILES

CN1C=C(C=N1)C(=O)NC2=CC=CC(=C2)C(=O)C3=CC\4=C(C=C3)NC(=O)/C4=C\NC5=CC=NN5

InChI

InChI=1S/C24H19N7O3/c1-31-13-16(11-27-31)23(33)28-17-4-2-3-14(9-17)22(32)15-5-6-20-18(10-15)19(24(34)29-20)12-25-21-7-8-26-30-21/h2-13H,1H3,(H,28,33)(H,29,34)(H2,25,26,30)/b19-12-