3-[5-azanyl-4-[5,7-bis(chloranyl)-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl]-3-methyl-pyrazol-1-yl]propanenitrile

Systemtic Name: 3-[5-azanyl-4-[5,7-bis(chloranyl)-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl]-3-methyl-pyrazol-1-yl]propanenitrile Openeye Name: 3-[5-amino-4-(5,7-dichloro-3-hydroxy-2-oxo-indolin-3-yl)-3-methyl-pyrazol-1-yl]propanenitrile CAS Name: 3-[5-amino-4-(5,7-dichloro-3-hydroxy-2-oxo-1H-indol-3-yl)-3-methyl-1-pyrazolyl]propanenitrile IUPAC Name: 3-[5-amino-4-(5,7-dichloro-3-hydroxy-2-oxo-1H-indol-3-yl)-3-methylpyrazol-1-yl]propanenitrile Traditional Name: 3-[5-amino-4-(5,7-dichloro-3-hydroxy-2-keto-indolin-3-yl)-3-methyl-pyrazol-1-yl]propionitrile Formula: C15H13Cl2N5O2 MolecularWeight: 366.20202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2(C3=CC(=CC(=C3NC2=O)Cl)Cl)O)N)CCC#N

Isomeric SMILES

CC1=NN(C(=C1C2(C3=CC(=CC(=C3NC2=O)Cl)Cl)O)N)CCC#N

InChI

InChI=1S/C15H13Cl2N5O2/c1-7-11(13(19)22(21-7)4-2-3-18)15(24)9-5-8(16)6-10(17)12(9)20-14(15)23/h5-6,24H,2,4,19H2,1H3,(H,20,23)