6-azanyl-3-tert-butyl-4-(2-chloranyl-6-fluoranyl-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile; ethanol

Systemtic Name: 6-azanyl-3-tert-butyl-4-(2-chloranyl-6-fluoranyl-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile; ethanol Openeye Name: 6-amino-3-tert-butyl-4-(2-chloro-6-fluoro-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile; ethanol CAS Name: 6-amino-3-tert-butyl-4-(2-chloro-6-fluorophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile; ethanol IUPAC Name: 6-amino-3-tert-butyl-4-(2-chloro-6-fluorophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile; ethanol Traditional Name: 6-amino-3-tert-butyl-4-(2-chloro-6-fluoro-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile; ethanol Formula: C19H22ClFN4O2 MolecularWeight: 392.854983

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Descriptors Computed from Structure

Canonical SMILES:

CCO.CC(C)(C)C1=C2C(C(=C(OC2=NN1)N)C#N)C3=C(C=CC=C3Cl)F

Isomeric SMILES

CCO.CC(C)(C)C1=C2C(C(=C(OC2=NN1)N)C#N)C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C17H16ClFN4O.C2H6O/c1-17(2,3)14-13-11(12-9(18)5-4-6-10(12)19)8(7-20)15(21)24-16(13)23-22-14;1-2-3/h4-6,11H,21H2,1-3H3,(H,22,23);3H,2H2,1H3