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(4S)-6-azanyl-4-(4-propoxyphenyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

(4S)-6-azanyl-4-(4-propoxyphenyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name:(4S)-6-azanyl-4-(4-propoxyphenyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Openeye Name:(4S)-6-amino-4-(4-propoxyphenyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name:(4S)-6-amino-4-(4-propoxyphenyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC Name:(4S)-6-amino-4-(4-propoxyphenyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Traditional Name:(4S)-6-amino-4-(4-propoxyphenyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Formula: C19H22N4O2
MolecularWeight: 338.40358
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=C(C=C3)OCCC


Isomeric SMILES

CCCC1=C2[C@H](C(=C(OC2=NN1)N)C#N)C3=CC=C(C=C3)OCCC


InChI

InChI=1S/C19H22N4O2/c1-3-5-15-17-16(12-6-8-13(9-7-12)24-10-4-2)14(11-20)18(21)25-19(17)23-22-15/h6-9,16H,3-5,10,21H2,1-2H3,(H,22,23)/t16-/m0/s1


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