[2-azanyl-1-(4-fluorophenyl)-5-pyridin-3-yl-pyrrol-3-yl]-(3-hydroxyphenyl)methanone

Systemtic Name: [2-azanyl-1-(4-fluorophenyl)-5-pyridin-3-yl-pyrrol-3-yl]-(3-hydroxyphenyl)methanone Openeye Name: [2-amino-1-(4-fluorophenyl)-5-(3-pyridyl)pyrrol-3-yl]-(3-hydroxyphenyl)methanone CAS Name: [2-amino-1-(4-fluorophenyl)-5-(3-pyridinyl)-3-pyrrolyl]-(3-hydroxyphenyl)methanone IUPAC Name: [2-amino-1-(4-fluorophenyl)-5-pyridin-3-ylpyrrol-3-yl]-(3-hydroxyphenyl)methanone Traditional Name: [2-amino-1-(4-fluorophenyl)-5-(3-pyridyl)pyrrol-3-yl]-(3-hydroxyphenyl)methanone Formula: C22H16FN3O2 MolecularWeight: 373.379743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(=O)C2=C(N(C(=C2)C3=CN=CC=C3)C4=CC=C(C=C4)F)N

Isomeric SMILES

C1=CC(=CC(=C1)O)C(=O)C2=C(N(C(=C2)C3=CN=CC=C3)C4=CC=C(C=C4)F)N

InChI

InChI=1S/C22H16FN3O2/c23-16-6-8-17(9-7-16)26-20(15-4-2-10-25-13-15)12-19(22(26)24)21(28)14-3-1-5-18(27)11-14/h1-13,27H,24H2