6-azanyl-5-(4-fluorophenyl)carbonyl-1-[3-(1,2,4-triazol-1-ylmethyl)phenyl]pyridin-2-one

Systemtic Name: 6-azanyl-5-(4-fluorophenyl)carbonyl-1-[3-(1,2,4-triazol-1-ylmethyl)phenyl]pyridin-2-one Openeye Name: 6-amino-5-(4-fluorobenzoyl)-1-[3-(1,2,4-triazol-1-ylmethyl)phenyl]pyridin-2-one CAS Name: 6-amino-5-[(4-fluorophenyl)-oxomethyl]-1-[3-(1,2,4-triazol-1-ylmethyl)phenyl]-2-pyridinone IUPAC Name: 6-amino-5-(4-fluorobenzoyl)-1-[3-(1,2,4-triazol-1-ylmethyl)phenyl]pyridin-2-one Traditional Name: 6-amino-5-(4-fluorobenzoyl)-1-[3-(1,2,4-triazol-1-ylmethyl)phenyl]-2-pyridone Formula: C21H16FN5O2 MolecularWeight: 389.382443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C(=O)C=CC(=C2N)C(=O)C3=CC=C(C=C3)F)CN4C=NC=N4

Isomeric SMILES

C1=CC(=CC(=C1)N2C(=O)C=CC(=C2N)C(=O)C3=CC=C(C=C3)F)CN4C=NC=N4

InChI

InChI=1S/C21H16FN5O2/c22-16-6-4-15(5-7-16)20(29)18-8-9-19(28)27(21(18)23)17-3-1-2-14(10-17)11-26-13-24-12-25-26/h1-10,12-13H,11,23H2