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

Systemtic Name: 6-azanyl-4-(3-methoxy-4-propan-2-yloxy-phenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(4-isopropoxy-3-methoxy-phenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(3-methoxy-4-propan-2-yloxyphenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(3-methoxy-4-propan-2-yloxyphenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(4-isopropoxy-3-methoxy-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:

CC(C)OC1=C(C=C(C=C1)C2C(=C(OC3=NNC(=C23)C(F)(F)F)N)C#N)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C2C(=C(OC3=NNC(=C23)C(F)(F)F)N)C#N)OC

InChI

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