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

Systemtic Name: 4-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[(1R)-1-phenylethyl]butanamide Openeye Name: 4-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]-N-[(1R)-1-phenylethyl]butanamide CAS Name: 4-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]-N-[(1R)-1-phenylethyl]butanamide IUPAC Name: 4-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]-N-[(1R)-1-phenylethyl]butanamide Traditional Name: 4-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]-N-[(1R)-1-phenylethyl]butyramide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3O3/c1-17(18-7-4-3-5-8-18)24-22(27)9-6-16-26-23(28)15-14-21(25-26)19-10-12-20(29-2)13-11-19/h3-5,7-8,10-15,17H,6,9,16H2,1-2H3,(H,24,27)/t17-/m1/s1