5-azanyl-6-tert-butyl-4-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-3-carbonitrile

Systemtic Name: 5-azanyl-6-tert-butyl-4-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-3-carbonitrile Openeye Name: 5-amino-6-tert-butyl-4-(2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-3-carbonitrile CAS Name: 5-amino-6-tert-butyl-4-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-3-carbonitrile IUPAC Name: 5-amino-6-tert-butyl-4-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-3-carbonitrile Traditional Name: 5-amino-6-tert-butyl-4-(2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-3-carbonitrile Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(C2=C(NN=C2O1)C#N)C3=CC=CS3)N

Isomeric SMILES

CC(C)(C)C1=C(C(C2=C(NN=C2O1)C#N)C3=CC=CS3)N

InChI

InChI=1S/C15H16N4OS/c1-15(2,3)13-12(17)11(9-5-4-6-21-9)10-8(7-16)18-19-14(10)20-13/h4-6,11H,17H2,1-3H3,(H,18,19)