1-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-6-oxo-N-(p-tolyl)pyridazine-3-carboxamide CAS Name: 1-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-(4-methylphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-(4-methylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-6-keto-N-(p-tolyl)pyridazine-3-carboxamide Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN4O3/c1-14-2-8-17(9-3-14)24-21(29)18-10-11-20(28)26(25-18)13-19(27)23-12-15-4-6-16(22)7-5-15/h2-11H,12-13H2,1H3,(H,23,27)(H,24,29)