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

Systemtic Name: 1-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C16H19ClN4O2 MolecularWeight: 334.80066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCCN(C)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCCN(C)C

InChI

InChI=1S/C16H19ClN4O2/c1-11-10-14(22)15(16(23)18-8-9-20(2)3)19-21(11)13-6-4-12(17)5-7-13/h4-7,10H,8-9H2,1-3H3,(H,18,23)