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

Systemtic Name: methyl 2-[6-azanyl-3-(4-chlorophenyl)-5-cyano-2'-oxidanylidene-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-1'-yl]ethanoate Openeye Name: methyl 2-[6-amino-3-(4-chlorophenyl)-5-cyano-2'-oxo-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indoline]-1'-yl]acetate CAS Name: 2-[6-amino-3-(4-chlorophenyl)-5-cyano-2'-oxo-1'-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-amino-3-(4-chlorophenyl)-5-cyano-2'-oxospiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-1'-yl]acetate Traditional Name: 2-[6-amino-3-(4-chlorophenyl)-5-cyano-2'-keto-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indoline]-1'-yl]acetic acid methyl ester Formula: C23H16ClN5O4 MolecularWeight: 461.85724

Click to see the large picture

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)N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClN5O4/c1-32-17(30)11-29-16-5-3-2-4-14(16)23(22(29)31)15(10-25)20(26)33-21-18(23)19(27-28-21)12-6-8-13(24)9-7-12/h2-9H,11,26H2,1H3,(H,27,28)