N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-6-keto-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C25H21N5O3 MolecularWeight: 439.46594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=C(C=C(C=C3)OC4=C(C=CC=N4)C#N)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=C(C=C(C=C3)OC4=C(C=CC=N4)C#N)C

InChI

InChI=1S/C25H21N5O3/c1-16-5-3-7-19(13-16)30-23(31)11-10-22(29-30)24(32)28-21-9-8-20(14-17(21)2)33-25-18(15-26)6-4-12-27-25/h3-9,12-14H,10-11H2,1-2H3,(H,28,32)