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

Systemtic Name: (4R)-6-azanyl-3-tert-butyl-4-(3-cyclopentyloxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-3-tert-butyl-4-[3-(cyclopentoxy)phenyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-3-tert-butyl-4-(3-cyclopentyloxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-3-tert-butyl-4-(3-cyclopentyloxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-3-tert-butyl-4-[3-(cyclopentoxy)phenyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=CC=C3)OC4CCCC4

Isomeric SMILES

CC(C)(C)C1=C2[C@@H](C(=C(OC2=NN1)N)C#N)C3=CC(=CC=C3)OC4CCCC4

InChI

InChI=1S/C22H26N4O2/c1-22(2,3)19-18-17(16(12-23)20(24)28-21(18)26-25-19)13-7-6-10-15(11-13)27-14-8-4-5-9-14/h6-7,10-11,14,17H,4-5,8-9,24H2,1-3H3,(H,25,26)/t17-/m1/s1