6-azanyl-4-(4-ethoxyphenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-(4-ethoxyphenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(4-ethoxyphenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(4-ethoxyphenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(4-ethoxyphenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-p-phenetyl-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C16H13F3N4O2 MolecularWeight: 350.29523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(OC3=NNC(=C23)C(F)(F)F)N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(=C(OC3=NNC(=C23)C(F)(F)F)N)C#N

InChI

InChI=1S/C16H13F3N4O2/c1-2-24-9-5-3-8(4-6-9)11-10(7-20)14(21)25-15-12(11)13(22-23-15)16(17,18)19/h3-6,11H,2,21H2,1H3,(H,22,23)