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

Systemtic Name: 6-azanyl-4-(3-methoxy-2-propoxy-phenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(3-methoxy-2-propoxy-phenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(3-methoxy-2-propoxyphenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(3-methoxy-2-propoxyphenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(3-methoxy-2-propoxy-phenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C18H17F3N4O3 MolecularWeight: 394.34779

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)C2C(=C(OC3=NNC(=C23)C(F)(F)F)N)C#N

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)C2C(=C(OC3=NNC(=C23)C(F)(F)F)N)C#N

InChI

InChI=1S/C18H17F3N4O3/c1-3-7-27-14-9(5-4-6-11(14)26-2)12-10(8-22)16(23)28-17-13(12)15(24-25-17)18(19,20)21/h4-6,12H,3,7,23H2,1-2H3,(H,24,25)