N-[(E)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-5-tert-butyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-5-tert-butyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(E)-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-5-tert-butyl-1H-pyrazole-3-carboxamide CAS Name: N-[(E)-(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]-5-tert-butyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]-5-tert-butyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-5-tert-butyl-1H-pyrazole-3-carboxamide Formula: C17H18BrN5O2 MolecularWeight: 404.26112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)C(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)C

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)C(=O)N/N=C/2\C3=C(C=CC(=C3)Br)N(C2=O)C

InChI

InChI=1S/C17H18BrN5O2/c1-17(2,3)13-8-11(19-20-13)15(24)22-21-14-10-7-9(18)5-6-12(10)23(4)16(14)25/h5-8H,1-4H3,(H,19,20)(H,22,24)/b21-14+