N-[(Z)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(Z)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(Z)-(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(Z)-(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C19H14BrN5O2 MolecularWeight: 424.25076

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC(=NN3)C4=CC=CC=C4)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)/C(=N/NC(=O)C3=CC(=NN3)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C19H14BrN5O2/c1-25-16-8-7-12(20)9-13(16)17(19(25)27)23-24-18(26)15-10-14(21-22-15)11-5-3-2-4-6-11/h2-10H,1H3,(H,21,22)(H,24,26)/b23-17-