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

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-N-[2-[(4-methylphenyl)methyl]-1H-pyrazol-2-ium-3-yl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[2-(p-tolylmethyl)-1H-pyrazol-2-ium-3-yl]pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-N-[2-[(4-methylphenyl)methyl]-1H-pyrazol-2-ium-3-yl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-N-[2-[(4-methylphenyl)methyl]-1H-pyrazol-2-ium-3-yl]-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-[2-(4-methylbenzyl)-1H-pyrazol-2-ium-3-yl]pyridazine-3-carboxamide Formula: C23H21ClN5O2+ MolecularWeight: 434.89814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[N+]2=C(C=CN2)NC(=O)C3=NN(C(=CC3=O)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C[N+]2=C(C=CN2)NC(=O)C3=NN(C(=CC3=O)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN5O2/c1-15-3-5-17(6-4-15)14-28-21(11-12-25-28)26-23(31)22-20(30)13-16(2)29(27-22)19-9-7-18(24)8-10-19/h3-13H,14H2,1-2H3,(H,25,26,31)/p+1