1-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-1-(4-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C22H17Cl2N5O2 MolecularWeight: 454.30868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=NN3CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=NN3CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17Cl2N5O2/c1-14-12-19(30)21(27-29(14)18-8-6-17(24)7-9-18)22(31)26-20-10-11-25-28(20)13-15-2-4-16(23)5-3-15/h2-12H,13H2,1H3,(H,26,31)