N-[(Z)-1-[4-[(2-methylpyrazol-3-yl)carbonylamino]phenyl]ethylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(Z)-1-[4-[(2-methylpyrazol-3-yl)carbonylamino]phenyl]ethylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(Z)-1-[4-[(2-methylpyrazole-3-carbonyl)amino]phenyl]ethylideneamino]-1H-indole-3-carboxamide CAS Name: N-[(Z)-1-[4-[[(2-methyl-3-pyrazolyl)-oxomethyl]amino]phenyl]ethylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(Z)-1-[4-[(2-methylpyrazole-3-carbonyl)amino]phenyl]ethylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(Z)-1-[4-[(2-methylpyrazole-3-carbonyl)amino]phenyl]ethylideneamino]-1H-indole-3-carboxamide Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CNC2=CC=CC=C21)C3=CC=C(C=C3)NC(=O)C4=CC=NN4C

Isomeric SMILES

C/C(=N/NC(=O)C1=CNC2=CC=CC=C21)/C3=CC=C(C=C3)NC(=O)C4=CC=NN4C

InChI

InChI=1S/C22H20N6O2/c1-14(26-27-21(29)18-13-23-19-6-4-3-5-17(18)19)15-7-9-16(10-8-15)25-22(30)20-11-12-24-28(20)2/h3-13,23H,1-2H3,(H,25,30)(H,27,29)/b26-14-