N-(2-ethyl-6-methyl-phenyl)-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-(2-ethyl-6-methylphenyl)-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3)C

InChI

InChI=1S/C21H21N3O2/c1-4-16-10-8-9-14(2)19(16)22-21(26)20-18(25)13-15(3)24(23-20)17-11-6-5-7-12-17/h5-13H,4H2,1-3H3,(H,22,26)