(4S)-6-azanyl-3-methyl-4-pentan-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: (4S)-6-azanyl-3-methyl-4-pentan-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4S)-6-amino-4-(1-ethylpropyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4S)-6-amino-3-methyl-4-pentan-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4S)-6-amino-3-methyl-4-pentan-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4S)-6-amino-4-(1-ethylpropyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1C(=C(OC2=NNC(=C12)C)N)C#N

Isomeric SMILES

CCC(CC)[C@H]1C(=C(OC2=NNC(=C12)C)N)C#N

InChI

InChI=1S/C13H18N4O/c1-4-8(5-2)11-9(6-14)12(15)18-13-10(11)7(3)16-17-13/h8,11H,4-5,15H2,1-3H3,(H,16,17)/t11-/m0/s1