2-azanyl-3-[4-(trifluoromethyloxy)phenyl]carbonyl-indolizine-1-carbonitrile

Systemtic Name: 2-azanyl-3-[4-(trifluoromethyloxy)phenyl]carbonyl-indolizine-1-carbonitrile Openeye Name: 2-amino-3-[4-(trifluoromethoxy)benzoyl]indolizine-1-carbonitrile CAS Name: 2-amino-3-[oxo-[4-(trifluoromethoxy)phenyl]methyl]-1-indolizinecarbonitrile IUPAC Name: 2-amino-3-[4-(trifluoromethoxy)benzoyl]indolizine-1-carbonitrile Traditional Name: 2-amino-3-[4-(trifluoromethoxy)benzoyl]indolizine-1-carbonitrile Formula: C17H10F3N3O2 MolecularWeight: 345.27541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(N2C=C1)C(=O)C3=CC=C(C=C3)OC(F)(F)F)N)C#N

Isomeric SMILES

C1=CC2=C(C(=C(N2C=C1)C(=O)C3=CC=C(C=C3)OC(F)(F)F)N)C#N

InChI

InChI=1S/C17H10F3N3O2/c18-17(19,20)25-11-6-4-10(5-7-11)16(24)15-14(22)12(9-21)13-3-1-2-8-23(13)15/h1-8H,22H2