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

Systemtic Name: 2,5-dimethyl-N-[3-[[(3Z)-2-oxidanylidene-3-[(1H-pyrazol-5-ylamino)methylidene]-1H-indol-5-yl]carbonyl]phenyl]pyrazole-3-carboxamide Openeye Name: 2,5-dimethyl-N-[3-[(3Z)-2-oxo-3-[(1H-pyrazol-5-ylamino)methylene]indoline-5-carbonyl]phenyl]pyrazole-3-carboxamide CAS Name: 2,5-dimethyl-N-[3-[oxo-[(3Z)-2-oxo-3-[(1H-pyrazol-5-ylamino)methylidene]-1H-indol-5-yl]methyl]phenyl]-3-pyrazolecarboxamide IUPAC Name: 2,5-dimethyl-N-[3-[(3Z)-2-oxo-3-[(1H-pyrazol-5-ylamino)methylidene]-1H-indole-5-carbonyl]phenyl]pyrazole-3-carboxamide Traditional Name: N-[3-[(3Z)-2-keto-3-[(1H-pyrazol-5-ylamino)methylene]indoline-5-carbonyl]phenyl]-2,5-dimethyl-pyrazole-3-carboxamide Formula: C25H21N7O3 MolecularWeight: 467.47934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)C3=CC4=C(C=C3)NC(=O)C4=CNC5=CC=NN5)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)C3=CC\4=C(C=C3)NC(=O)/C4=C\NC5=CC=NN5)C

InChI

InChI=1S/C25H21N7O3/c1-14-10-21(32(2)31-14)25(35)28-17-5-3-4-15(11-17)23(33)16-6-7-20-18(12-16)19(24(34)29-20)13-26-22-8-9-27-30-22/h3-13H,1-2H3,(H,28,35)(H,29,34)(H2,26,27,30)/b19-13-