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

Systemtic Name: (4S)-6-azanyl-3-tert-butyl-4-(3-methoxy-4-oxidanyl-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4S)-6-amino-3-tert-butyl-4-(4-hydroxy-3-methoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4S)-6-amino-3-tert-butyl-4-(4-hydroxy-3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4S)-6-amino-3-tert-butyl-4-(4-hydroxy-3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4S)-6-amino-3-tert-butyl-4-(4-hydroxy-3-methoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3/c1-18(2,3)15-14-13(9-5-6-11(23)12(7-9)24-4)10(8-19)16(20)25-17(14)22-21-15/h5-7,13,23H,20H2,1-4H3,(H,21,22)/t13-/m0/s1