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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C(C1=O)C2=CC=C(C=C2)OC)NC(=O)C(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C(C1=O)C2=CC=C(C=C2)OC)NC(=O)C(C)C)C3=CC=CC=C3

InChI

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