1-[(3,4-dichlorophenyl)methyl]-N-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-N-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-6-oxo-N-(p-tolyl)pyridazine-3-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)methyl]-N-(4-methylphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-N-(4-methylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-(3,4-dichlorobenzyl)-6-keto-N-(p-tolyl)pyridazine-3-carboxamide Formula: C19H15Cl2N3O2 MolecularWeight: 388.2473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl2N3O2/c1-12-2-5-14(6-3-12)22-19(26)17-8-9-18(25)24(23-17)11-13-4-7-15(20)16(21)10-13/h2-10H,11H2,1H3,(H,22,26)