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

Systemtic Name: (4S)-6-azanyl-3-tert-butyl-4-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4S)-6-amino-3-tert-butyl-4-isopropyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4S)-6-amino-3-tert-butyl-4-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4S)-6-amino-3-tert-butyl-4-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4S)-6-amino-3-tert-butyl-4-isopropyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C14H20N4O MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O/c1-7(2)9-8(6-15)12(16)19-13-10(9)11(17-18-13)14(3,4)5/h7,9H,16H2,1-5H3,(H,17,18)/t9-/m0/s1