1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-(4-pyrazol-1-ylphenyl)pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-(4-pyrazol-1-ylphenyl)pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-(4-pyrazol-1-ylphenyl)pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[4-(1-pyrazolyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-(4-pyrazol-1-ylphenyl)pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-(4-pyrazol-1-ylphenyl)pyridazine-3-carboxamide Formula: C21H16ClN5O2 MolecularWeight: 405.83704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C21H16ClN5O2/c1-14-13-19(28)20(25-27(14)18-7-3-15(22)4-8-18)21(29)24-16-5-9-17(10-6-16)26-12-2-11-23-26/h2-13H,1H3,(H,24,29)