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

Systemtic Name: (3S)-6'-azanyl-3'-(4-chlorophenyl)-2-oxidanylidene-spiro[1H-indole-3,4'-2H-pyrano[2,3-c]pyrazole]-5'-carbonitrile Openeye Name: (4S)-6-amino-3-(4-chlorophenyl)-2'-oxo-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indoline]-5-carbonitrile CAS Name: (3S)-6'-amino-3'-(4-chlorophenyl)-2-oxo-5'-spiro[1H-indole-3,4'-2H-pyrano[2,3-c]pyrazole]carbonitrile IUPAC Name: (3S)-6'-amino-3'-(4-chlorophenyl)-2-oxospiro[1H-indole-3,4'-2H-pyrano[2,3-c]pyrazole]-5'-carbonitrile Traditional Name: (4S)-6-amino-3-(4-chlorophenyl)-2'-keto-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indoline]-5-carbonitrile Formula: C20H12ClN5O2 MolecularWeight: 389.79458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3(C(=C(OC4=NNC(=C43)C5=CC=C(C=C5)Cl)N)C#N)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)[C@@]3(C(=C(OC4=NNC(=C43)C5=CC=C(C=C5)Cl)N)C#N)C(=O)N2

InChI

InChI=1S/C20H12ClN5O2/c21-11-7-5-10(6-8-11)16-15-18(26-25-16)28-17(23)13(9-22)20(15)12-3-1-2-4-14(12)24-19(20)27/h1-8H,23H2,(H,24,27)(H,25,26)/t20-/m0/s1