N-[6-methyl-2,4-bis(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]butanamide

Systemtic Name: N-[6-methyl-2,4-bis(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]butanamide Openeye Name: N-[6-methyl-5-oxo-2,4-bis(p-tolyl)pyridazin-3-yl]butanamide CAS Name: N-[6-methyl-2,4-bis(4-methylphenyl)-5-oxo-3-pyridazinyl]butanamide IUPAC Name: N-[6-methyl-2,4-bis(4-methylphenyl)-5-oxopyridazin-3-yl]butanamide Traditional Name: N-[5-keto-6-methyl-2,4-bis(p-tolyl)pyridazin-3-yl]butyramide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2/c1-5-6-20(27)24-23-21(18-11-7-15(2)8-12-18)22(28)17(4)25-26(23)19-13-9-16(3)10-14-19/h7-14H,5-6H2,1-4H3,(H,24,27)