1-(4-chlorophenyl)-6-oxidanylidene-N-(4-propan-2-ylphenyl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-6-oxidanylidene-N-(4-propan-2-ylphenyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(4-isopropylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-oxo-N-(4-propan-2-ylphenyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-6-oxo-N-(4-propan-2-ylphenyl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-6-keto-N-p-cumenyl-4,5-dihydropyridazine-3-carboxamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2=NN(C(=O)CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2=NN(C(=O)CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-13(2)14-3-7-16(8-4-14)22-20(26)18-11-12-19(25)24(23-18)17-9-5-15(21)6-10-17/h3-10,13H,11-12H2,1-2H3,(H,22,26)