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

Systemtic Name: (4S)-6-azanyl-3-tert-butyl-4-(2-fluoranyl-5-methoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4S)-6-amino-3-tert-butyl-4-(2-fluoro-5-methoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4S)-6-amino-3-tert-butyl-4-(2-fluoro-5-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4S)-6-amino-3-tert-butyl-4-(2-fluoro-5-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4S)-6-amino-3-tert-butyl-4-(2-fluoro-5-methoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C18H19FN4O2 MolecularWeight: 342.367463

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C18H19FN4O2/c1-18(2,3)15-14-13(10-7-9(24-4)5-6-12(10)19)11(8-20)16(21)25-17(14)23-22-15/h5-7,13H,21H2,1-4H3,(H,22,23)/t13-/m0/s1