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

Systemtic Name: (4R)-6-azanyl-4-(4-butoxyphenyl)-3-tert-butyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-4-(4-butoxyphenyl)-3-tert-butyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-4-(4-butoxyphenyl)-3-tert-butyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-4-(4-butoxyphenyl)-3-tert-butyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-4-(4-butoxyphenyl)-3-tert-butyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2C(=C(OC3=NNC(=C23)C(C)(C)C)N)C#N

Isomeric SMILES

CCCCOC1=CC=C(C=C1)[C@@H]2C(=C(OC3=NNC(=C23)C(C)(C)C)N)C#N

InChI

InChI=1S/C21H26N4O2/c1-5-6-11-26-14-9-7-13(8-10-14)16-15(12-22)19(23)27-20-17(16)18(24-25-20)21(2,3)4/h7-10,16H,5-6,11,23H2,1-4H3,(H,24,25)/t16-/m1/s1