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3-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(phenylmethyl)propanamide

3-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(phenylmethyl)propanamide

Systemtic Name:3-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(phenylmethyl)propanamide
Openeye Name:N-benzyl-3-[3-(4-fluorophenyl)-6-oxo-pyridazin-1-yl]propanamide
CAS Name:3-[3-(4-fluorophenyl)-6-oxo-1-pyridazinyl]-N-(phenylmethyl)propanamide
IUPAC Name:N-benzyl-3-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]propanamide
Traditional Name:N-benzyl-3-[3-(4-fluorophenyl)-6-keto-pyridazin-1-yl]propionamide
Formula: C20H18FN3O2
MolecularWeight: 351.374223
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)F


Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)F


InChI

InChI=1S/C20H18FN3O2/c21-17-8-6-16(7-9-17)18-10-11-20(26)24(23-18)13-12-19(25)22-14-15-4-2-1-3-5-15/h1-11H,12-14H2,(H,22,25)


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