N-(4-butylphenyl)-1-(4-chlorophenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(4-butylphenyl)-1-(4-chlorophenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(4-butylphenyl)-1-(4-chlorophenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(4-butylphenyl)-1-(4-chlorophenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(4-butylphenyl)-1-(4-chlorophenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(4-butylphenyl)-1-(4-chlorophenyl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-2-3-4-15-5-9-17(10-6-15)23-21(27)19-13-14-20(26)25(24-19)18-11-7-16(22)8-12-18/h5-12H,2-4,13-14H2,1H3,(H,23,27)