N'-[(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carbohydrazide

Systemtic Name: N'-[(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carbohydrazide Openeye Name: N'-[(5-bromo-2-oxo-indolin-3-ylidene)methyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carbohydrazide CAS Name: N'-[(5-bromo-2-oxo-1H-indol-3-ylidene)methyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[(5-bromo-2-oxo-1H-indol-3-ylidene)methyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carbohydrazide Traditional Name: N'-[(5-bromo-2-keto-indolin-3-ylidene)methyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carbohydrazide Formula: C20H16BrN5O3 MolecularWeight: 454.27674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC=C3C4=C(C=CC(=C4)Br)NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC=C3C4=C(C=CC(=C4)Br)NC3=O

InChI

InChI=1S/C20H16BrN5O3/c1-29-13-5-2-11(3-6-13)17-9-18(25-24-17)20(28)26-22-10-15-14-8-12(21)4-7-16(14)23-19(15)27/h2-10,22H,1H3,(H,23,27)(H,24,25)(H,26,28)