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

Systemtic Name: (4R)-6-azanyl-3-tert-butyl-4-(4-methoxy-3-oxidanyl-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-3-tert-butyl-4-(3-hydroxy-4-methoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-3-tert-butyl-4-(3-hydroxy-4-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-3-tert-butyl-4-(3-hydroxy-4-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-3-tert-butyl-4-(3-hydroxy-4-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)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3/c1-18(2,3)15-14-13(9-5-6-12(24-4)11(23)7-9)10(8-19)16(20)25-17(14)22-21-15/h5-7,13,23H,20H2,1-4H3,(H,21,22)/t13-/m1/s1