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

Systemtic Name: 6-azanyl-4-(4-methylphenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(p-tolyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(4-methylphenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(4-methylphenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(p-tolyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C15H11F3N4O MolecularWeight: 320.26925

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(OC3=NNC(=C23)C(F)(F)F)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(OC3=NNC(=C23)C(F)(F)F)N)C#N

InChI

InChI=1S/C15H11F3N4O/c1-7-2-4-8(5-3-7)10-9(6-19)13(20)23-14-11(10)12(21-22-14)15(16,17)18/h2-5,10H,20H2,1H3,(H,21,22)