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

Systemtic Name: 5-azanyl-3-tert-butyl-4-pyridin-4-yl-2,4-dihydropyrano[2,3-c]pyrazole-6-carbonitrile Openeye Name: 5-amino-3-tert-butyl-4-(4-pyridyl)-2,4-dihydropyrano[2,3-c]pyrazole-6-carbonitrile CAS Name: 5-amino-3-tert-butyl-4-pyridin-4-yl-2,4-dihydropyrano[2,3-c]pyrazole-6-carbonitrile IUPAC Name: 5-amino-3-tert-butyl-4-pyridin-4-yl-2,4-dihydropyrano[2,3-c]pyrazole-6-carbonitrile Traditional Name: 5-amino-3-tert-butyl-4-(4-pyridyl)-2,4-dihydropyrano[2,3-c]pyrazole-6-carbonitrile Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O/c1-16(2,3)14-12-11(9-4-6-19-7-5-9)13(18)10(8-17)22-15(12)21-20-14/h4-7,11H,18H2,1-3H3,(H,20,21)