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(3R,4S)-4-(3-azanyl-5-chloranyl-indazol-1-yl)-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromene-6-carbonitrile

(3R,4S)-4-(3-azanyl-5-chloranyl-indazol-1-yl)-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromene-6-carbonitrile

Systemtic Name:(3R,4S)-4-(3-azanyl-5-chloranyl-indazol-1-yl)-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromene-6-carbonitrile
Openeye Name:(3R,4S)-4-(3-amino-5-chloro-indazol-1-yl)-3-hydroxy-2,2-dimethyl-chromane-6-carbonitrile
CAS Name:(3R,4S)-4-(3-amino-5-chloro-1-indazolyl)-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-carbonitrile
IUPAC Name:(3R,4S)-4-(3-amino-5-chloroindazol-1-yl)-3-hydroxy-2,2-dimethyl-3,4-dihydrochromene-6-carbonitrile
Traditional Name:(3R,4S)-4-(3-amino-5-chloro-indazol-1-yl)-3-hydroxy-2,2-dimethyl-chroman-6-carbonitrile
Formula: C19H17ClN4O2
MolecularWeight: 368.81688
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC(=C2)C#N)N3C4=C(C=C(C=C4)Cl)C(=N3)N)O)C


Isomeric SMILES

CC1([C@@H]([C@H](C2=C(O1)C=CC(=C2)C#N)N3C4=C(C=C(C=C4)Cl)C(=N3)N)O)C


InChI

InChI=1S/C19H17ClN4O2/c1-19(2)17(25)16(13-7-10(9-21)3-6-15(13)26-19)24-14-5-4-11(20)8-12(14)18(22)23-24/h3-8,16-17,25H,1-2H3,(H2,22,23)/t16-,17+/m0/s1


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