4-azanyl-5-(4-methoxyphenyl)carbonyl-1-[3-(trifluoromethyl)phenyl]pyrrole-3-carbonitrile

Systemtic Name: 4-azanyl-5-(4-methoxyphenyl)carbonyl-1-[3-(trifluoromethyl)phenyl]pyrrole-3-carbonitrile Openeye Name: 4-amino-5-(4-methoxybenzoyl)-1-[3-(trifluoromethyl)phenyl]pyrrole-3-carbonitrile CAS Name: 4-amino-5-[(4-methoxyphenyl)-oxomethyl]-1-[3-(trifluoromethyl)phenyl]-3-pyrrolecarbonitrile IUPAC Name: 4-amino-5-(4-methoxybenzoyl)-1-[3-(trifluoromethyl)phenyl]pyrrole-3-carbonitrile Traditional Name: 4-amino-5-p-anisoyl-1-[3-(trifluoromethyl)phenyl]pyrrole-3-carbonitrile Formula: C20H14F3N3O2 MolecularWeight: 385.33927

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C(=CN2C3=CC=CC(=C3)C(F)(F)F)C#N)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C(=CN2C3=CC=CC(=C3)C(F)(F)F)C#N)N

InChI

InChI=1S/C20H14F3N3O2/c1-28-16-7-5-12(6-8-16)19(27)18-17(25)13(10-24)11-26(18)15-4-2-3-14(9-15)20(21,22)23/h2-9,11H,25H2,1H3