N-[4-(4-methoxyphenyl)-6-methyl-5-oxidanylidene-2-phenyl-pyridazin-3-yl]butanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-6-methyl-5-oxidanylidene-2-phenyl-pyridazin-3-yl]butanamide Openeye Name: N-[4-(4-methoxyphenyl)-6-methyl-5-oxo-2-phenyl-pyridazin-3-yl]butanamide CAS Name: N-[4-(4-methoxyphenyl)-6-methyl-5-oxo-2-phenyl-3-pyridazinyl]butanamide IUPAC Name: N-[4-(4-methoxyphenyl)-6-methyl-5-oxo-2-phenylpyridazin-3-yl]butanamide Traditional Name: N-[5-keto-4-(4-methoxyphenyl)-6-methyl-2-phenyl-pyridazin-3-yl]butyramide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C(=O)C(=NN1C2=CC=CC=C2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC(=O)NC1=C(C(=O)C(=NN1C2=CC=CC=C2)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O3/c1-4-8-19(26)23-22-20(16-11-13-18(28-3)14-12-16)21(27)15(2)24-25(22)17-9-6-5-7-10-17/h5-7,9-14H,4,8H2,1-3H3,(H,23,26)