1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-[3-(1H-pyrazol-5-yl)phenyl]pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-[3-(1H-pyrazol-5-yl)phenyl]pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[3-(1H-pyrazol-5-yl)phenyl]pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[3-(1H-pyrazol-5-yl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[3-(1H-pyrazol-5-yl)phenyl]pyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]pyridazine-3-carboxamide Formula: C21H16ClN5O2 MolecularWeight: 405.83704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

InChI

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