methyl 2-[6-azanyl-5-cyano-3-(3,4-dichlorophenyl)-2'-oxidanylidene-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-1'-yl]ethanoate

Systemtic Name: methyl 2-[6-azanyl-5-cyano-3-(3,4-dichlorophenyl)-2'-oxidanylidene-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-1'-yl]ethanoate Openeye Name: methyl 2-[6-amino-5-cyano-3-(3,4-dichlorophenyl)-2'-oxo-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indoline]-1'-yl]acetate CAS Name: 2-[6-amino-5-cyano-3-(3,4-dichlorophenyl)-2'-oxo-1'-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-amino-5-cyano-3-(3,4-dichlorophenyl)-2'-oxospiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-1'-yl]acetate Traditional Name: 2-[6-amino-5-cyano-3-(3,4-dichlorophenyl)-2'-keto-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indoline]-1'-yl]acetic acid methyl ester Formula: C23H15Cl2N5O4 MolecularWeight: 496.3023

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2C3(C1=O)C(=C(OC4=NNC(=C34)C5=CC(=C(C=C5)Cl)Cl)N)C#N

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2C3(C1=O)C(=C(OC4=NNC(=C34)C5=CC(=C(C=C5)Cl)Cl)N)C#N

InChI

InChI=1S/C23H15Cl2N5O4/c1-33-17(31)10-30-16-5-3-2-4-12(16)23(22(30)32)13(9-26)20(27)34-21-18(23)19(28-29-21)11-6-7-14(24)15(25)8-11/h2-8H,10,27H2,1H3,(H,28,29)