1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-(3-pyrazol-1-ylpropyl)pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-(3-pyrazol-1-ylpropyl)pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-(3-pyrazol-1-ylpropyl)pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[3-(1-pyrazolyl)propyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-(3-pyrazol-1-ylpropyl)pyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N-(3-pyrazol-1-ylpropyl)pyridazine-3-carboxamide Formula: C18H18ClN5O2 MolecularWeight: 371.82082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCCCN3C=CC=N3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCCCN3C=CC=N3

InChI

InChI=1S/C18H18ClN5O2/c1-13-12-16(25)17(22-24(13)15-7-3-2-6-14(15)19)18(26)20-8-4-10-23-11-5-9-21-23/h2-3,5-7,9,11-12H,4,8,10H2,1H3,(H,20,26)