N-(4-fluorophenyl)-2-[4-(4-methyl-1,4-diazepan-1-yl)-6-oxidanylidene-pyridazin-1-yl]propanamide

Systemtic Name: N-(4-fluorophenyl)-2-[4-(4-methyl-1,4-diazepan-1-yl)-6-oxidanylidene-pyridazin-1-yl]propanamide Openeye Name: N-(4-fluorophenyl)-2-[4-(4-methyl-1,4-diazepan-1-yl)-6-oxo-pyridazin-1-yl]propanamide CAS Name: N-(4-fluorophenyl)-2-[4-(4-methyl-1,4-diazepan-1-yl)-6-oxo-1-pyridazinyl]propanamide IUPAC Name: N-(4-fluorophenyl)-2-[4-(4-methyl-1,4-diazepan-1-yl)-6-oxopyridazin-1-yl]propanamide Traditional Name: N-(4-fluorophenyl)-2-[6-keto-4-(4-methyl-1,4-diazepan-1-yl)pyridazin-1-yl]propionamide Formula: C19H24FN5O2 MolecularWeight: 373.424563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)F)N2C(=O)C=C(C=N2)N3CCCN(CC3)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)F)N2C(=O)C=C(C=N2)N3CCCN(CC3)C

InChI

InChI=1S/C19H24FN5O2/c1-14(19(27)22-16-6-4-15(20)5-7-16)25-18(26)12-17(13-21-25)24-9-3-8-23(2)10-11-24/h4-7,12-14H,3,8-11H2,1-2H3,(H,22,27)