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

Systemtic Name: N-[(5-bromanyl-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(5-bromo-2-oxo-1-propyl-indolin-3-ylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(5-bromo-2-oxo-1-propyl-3-indolylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(5-bromo-2-oxo-1-propylindol-3-ylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(5-bromo-2-keto-1-propyl-indolin-3-ylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C16H16BrN5O2 MolecularWeight: 390.23454

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=NNC(=C3)C)C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=NNC(=C3)C)C1=O

InChI

InChI=1S/C16H16BrN5O2/c1-3-6-22-13-5-4-10(17)8-11(13)14(16(22)24)20-21-15(23)12-7-9(2)18-19-12/h4-5,7-8H,3,6H2,1-2H3,(H,18,19)(H,21,23)