1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-(2-pyrrolidin-1-ylphenyl)pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-(2-pyrrolidin-1-ylphenyl)pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-(2-pyrrolidin-1-ylphenyl)pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[2-(1-pyrrolidinyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-(2-pyrrolidin-1-ylphenyl)pyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N-(2-pyrrolidinophenyl)pyridazine-3-carboxamide Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C22H21ClN4O2/c1-15-14-20(28)21(25-27(15)18-10-4-2-8-16(18)23)22(29)24-17-9-3-5-11-19(17)26-12-6-7-13-26/h2-5,8-11,14H,6-7,12-13H2,1H3,(H,24,29)