N-(4-cyanophenyl)-1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(4-cyanophenyl)-1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(4-cyanophenyl)-1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(4-cyanophenyl)-1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(4-cyanophenyl)-1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(4-cyanophenyl)-1-(2,5-dimethylphenyl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H18N4O2/c1-13-3-4-14(2)18(11-13)24-19(25)10-9-17(23-24)20(26)22-16-7-5-15(12-21)6-8-16/h3-8,11H,9-10H2,1-2H3,(H,22,26)