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

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-prop-2-enyl-pyridazine-3-carboxamide Openeye Name: N-allyl-1-(2-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-prop-2-enyl-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-prop-2-enylpyridazine-3-carboxamide Traditional Name: N-allyl-1-(2-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCC=C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCC=C

InChI

InChI=1S/C15H14ClN3O2/c1-3-8-17-15(21)14-13(20)9-10(2)19(18-14)12-7-5-4-6-11(12)16/h3-7,9H,1,8H2,2H3,(H,17,21)