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6-azanyl-1'-ethyl-2'-oxidanylidene-3-phenyl-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-5-carbonitrile

6-azanyl-1'-ethyl-2'-oxidanylidene-3-phenyl-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-5-carbonitrile

Systemtic Name:6-azanyl-1'-ethyl-2'-oxidanylidene-3-phenyl-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-5-carbonitrile
Openeye Name:6-amino-1'-ethyl-2'-oxo-3-phenyl-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indoline]-5-carbonitrile
CAS Name:6-amino-1'-ethyl-2'-oxo-3-phenyl-5-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]carbonitrile
IUPAC Name:6-amino-1'-ethyl-2'-oxo-3-phenylspiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-5-carbonitrile
Traditional Name:6-amino-1'-ethyl-2'-keto-3-phenyl-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indoline]-5-carbonitrile
Formula: C22H17N5O2
MolecularWeight: 383.40268
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3(C1=O)C(=C(OC4=NNC(=C34)C5=CC=CC=C5)N)C#N


Isomeric SMILES

CCN1C2=CC=CC=C2C3(C1=O)C(=C(OC4=NNC(=C34)C5=CC=CC=C5)N)C#N


InChI

InChI=1S/C22H17N5O2/c1-2-27-16-11-7-6-10-14(16)22(21(27)28)15(12-23)19(24)29-20-17(22)18(25-26-20)13-8-4-3-5-9-13/h3-11H,2,24H2,1H3,(H,25,26)


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