6'-azanyl-4-bromanyl-3'-(3,4-dimethoxyphenyl)-5-methyl-2-oxidanylidene-spiro[1H-indole-3,4'-2H-pyrano[2,3-c]pyrazole]-5'-carbonitrile

Systemtic Name: 6'-azanyl-4-bromanyl-3'-(3,4-dimethoxyphenyl)-5-methyl-2-oxidanylidene-spiro[1H-indole-3,4'-2H-pyrano[2,3-c]pyrazole]-5'-carbonitrile Openeye Name: 6-amino-4'-bromo-3-(3,4-dimethoxyphenyl)-5'-methyl-2'-oxo-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indoline]-5-carbonitrile CAS Name: 6'-amino-4-bromo-3'-(3,4-dimethoxyphenyl)-5-methyl-2-oxo-5'-spiro[1H-indole-3,4'-2H-pyrano[2,3-c]pyrazole]carbonitrile IUPAC Name: 6'-amino-4-bromo-3'-(3,4-dimethoxyphenyl)-5-methyl-2-oxospiro[1H-indole-3,4'-2H-pyrano[2,3-c]pyrazole]-5'-carbonitrile Traditional Name: 6-amino-4'-bromo-3-(3,4-dimethoxyphenyl)-2'-keto-5'-methyl-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indoline]-5-carbonitrile Formula: C23H18BrN5O4 MolecularWeight: 508.32412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)NC(=O)C23C(=C(OC4=NNC(=C34)C5=CC(=C(C=C5)OC)OC)N)C#N)Br

Isomeric SMILES

CC1=C(C2=C(C=C1)NC(=O)C23C(=C(OC4=NNC(=C34)C5=CC(=C(C=C5)OC)OC)N)C#N)Br

InChI

InChI=1S/C23H18BrN5O4/c1-10-4-6-13-16(18(10)24)23(22(30)27-13)12(9-25)20(26)33-21-17(23)19(28-29-21)11-5-7-14(31-2)15(8-11)32-3/h4-8H,26H2,1-3H3,(H,27,30)(H,28,29)