4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[(1R)-1-phenylethyl]butanamide

Systemtic Name: 4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[(1R)-1-phenylethyl]butanamide Openeye Name: 4-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]-N-[(1R)-1-phenylethyl]butanamide CAS Name: 4-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]-N-[(1R)-1-phenylethyl]butanamide IUPAC Name: 4-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]-N-[(1R)-1-phenylethyl]butanamide Traditional Name: 4-(6-keto-3-p-phenetyl-pyridazin-1-yl)-N-[(1R)-1-phenylethyl]butyramide Formula: C24H27N3O3 MolecularWeight: 405.48948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O3/c1-3-30-21-13-11-20(12-14-21)22-15-16-24(29)27(26-22)17-7-10-23(28)25-18(2)19-8-5-4-6-9-19/h4-6,8-9,11-16,18H,3,7,10,17H2,1-2H3,(H,25,28)/t18-/m1/s1