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(4S)-6-azanyl-3-tert-butyl-4-(2,3-dimethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

(4S)-6-azanyl-3-tert-butyl-4-(2,3-dimethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name:(4S)-6-azanyl-3-tert-butyl-4-(2,3-dimethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Openeye Name:(4S)-6-amino-3-tert-butyl-4-(2,3-dimethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name:(4S)-6-amino-3-tert-butyl-4-(2,3-dimethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC Name:(4S)-6-amino-3-tert-butyl-4-(2,3-dimethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Traditional Name:(4S)-6-amino-3-tert-butyl-4-(2,3-dimethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Formula: C19H22N4O3
MolecularWeight: 354.40298
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C2C(C(=C(OC2=NN1)N)C#N)C3=C(C(=CC=C3)OC)OC


Isomeric SMILES

CC(C)(C)C1=C2[C@H](C(=C(OC2=NN1)N)C#N)C3=C(C(=CC=C3)OC)OC


InChI

InChI=1S/C19H22N4O3/c1-19(2,3)16-14-13(10-7-6-8-12(24-4)15(10)25-5)11(9-20)17(21)26-18(14)23-22-16/h6-8,13H,21H2,1-5H3,(H,22,23)/t13-/m0/s1


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