5-azanyl-1-(2-methoxyphenyl)-3-[3-(trifluoromethyl)phenyl]pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-(2-methoxyphenyl)-3-[3-(trifluoromethyl)phenyl]pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(2-methoxyphenyl)-3-[3-(trifluoromethyl)phenyl]pyrazole-4-carbonitrile CAS Name: 5-amino-1-(2-methoxyphenyl)-3-[3-(trifluoromethyl)phenyl]-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(2-methoxyphenyl)-3-[3-(trifluoromethyl)phenyl]pyrazole-4-carbonitrile Traditional Name: 5-amino-1-(2-methoxyphenyl)-3-[3-(trifluoromethyl)phenyl]pyrazole-4-carbonitrile Formula: C18H13F3N4O MolecularWeight: 358.31723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=C(C(=N2)C3=CC(=CC=C3)C(F)(F)F)C#N)N

Isomeric SMILES

COC1=CC=CC=C1N2C(=C(C(=N2)C3=CC(=CC=C3)C(F)(F)F)C#N)N

InChI

InChI=1S/C18H13F3N4O/c1-26-15-8-3-2-7-14(15)25-17(23)13(10-22)16(24-25)11-5-4-6-12(9-11)18(19,20)21/h2-9H,23H2,1H3