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

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

Systemtic Name:(3S)-6'-azanyl-1-ethyl-3'-methyl-2-oxidanylidene-1'-phenyl-spiro[indole-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile
Openeye Name:(3S)-6'-amino-1-ethyl-3'-methyl-2-oxo-1'-phenyl-spiro[indoline-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile
CAS Name:(3S)-6'-amino-1-ethyl-3'-methyl-2-oxo-1'-phenyl-5'-spiro[indole-3,4'-pyrano[2,3-c]pyrazole]carbonitrile
IUPAC Name:(3S)-6'-amino-1-ethyl-3'-methyl-2-oxo-1'-phenylspiro[indole-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile
Traditional Name:(3S)-6'-amino-1-ethyl-2-keto-3'-methyl-1'-phenyl-spiro[indoline-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile
Formula: C23H19N5O2
MolecularWeight: 397.42926
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3(C1=O)C(=C(OC4=C3C(=NN4C5=CC=CC=C5)C)N)C#N


Isomeric SMILES

CCN1C2=CC=CC=C2[C@@]3(C1=O)C(=C(OC4=C3C(=NN4C5=CC=CC=C5)C)N)C#N


InChI

InChI=1S/C23H19N5O2/c1-3-27-18-12-8-7-11-16(18)23(22(27)29)17(13-24)20(25)30-21-19(23)14(2)26-28(21)15-9-5-4-6-10-15/h4-12H,3,25H2,1-2H3/t23-/m1/s1


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