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

Systemtic Name: 5-azanyl-6-tert-butyl-4-(4-fluorophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-3-carbonitrile Openeye Name: 5-amino-6-tert-butyl-4-(4-fluorophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-3-carbonitrile CAS Name: 5-amino-6-tert-butyl-4-(4-fluorophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-3-carbonitrile IUPAC Name: 5-amino-6-tert-butyl-4-(4-fluorophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-3-carbonitrile Traditional Name: 5-amino-6-tert-butyl-4-(4-fluorophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-3-carbonitrile Formula: C17H17FN4O MolecularWeight: 312.341483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17FN4O/c1-17(2,3)15-14(20)12(9-4-6-10(18)7-5-9)13-11(8-19)21-22-16(13)23-15/h4-7,12H,20H2,1-3H3,(H,21,22)