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

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-N-(2-methyl-4-pyrrolidin-1-ylphenyl)-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-(2-methyl-4-pyrrolidino-phenyl)pyridazine-3-carboxamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=C(C=C3)N4CCCC4)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=C(C=C3)N4CCCC4)C

InChI

InChI=1S/C23H23ClN4O2/c1-15-13-19(27-11-3-4-12-27)9-10-20(15)25-23(30)22-21(29)14-16(2)28(26-22)18-7-5-17(24)6-8-18/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,25,30)