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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC=C2C3=C(C=CC(=C3)C(=O)C4=CC(=CC=C4)NC(=O)C5=CC=NN5C)NC2=O

Isomeric SMILES

CC1=CC(=NN1)N/C=C\2/C3=C(C=CC(=C3)C(=O)C4=CC(=CC=C4)NC(=O)C5=CC=NN5C)NC2=O

InChI

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