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

Systemtic Name: (4R)-6-azanyl-4-(4-tert-butylphenyl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-4-(4-tert-butylphenyl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-4-(4-tert-butylphenyl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-4-(4-tert-butylphenyl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-4-(4-tert-butylphenyl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2C(=C(OC3=NNC(=C23)C4=CC=CC=C4)N)C#N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@@H]2C(=C(OC3=NNC(=C23)C4=CC=CC=C4)N)C#N

InChI

InChI=1S/C23H22N4O/c1-23(2,3)16-11-9-14(10-12-16)18-17(13-24)21(25)28-22-19(18)20(26-27-22)15-7-5-4-6-8-15/h4-12,18H,25H2,1-3H3,(H,26,27)/t18-/m1/s1