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

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]pyridazine-3-carboxamide Formula: C21H17ClN6O2 MolecularWeight: 420.85168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C21H17ClN6O2/c1-14-11-18(29)20(26-28(14)17-6-4-16(22)5-7-17)21(30)24-13-15-3-8-19(23-12-15)27-10-2-9-25-27/h2-12H,13H2,1H3,(H,24,30)