6-methyl-4-oxidanylidene-1-phenyl-N-prop-2-enyl-pyridazine-3-carboxamide

Systemtic Name: 6-methyl-4-oxidanylidene-1-phenyl-N-prop-2-enyl-pyridazine-3-carboxamide Openeye Name: N-allyl-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: 6-methyl-4-oxo-1-phenyl-N-prop-2-enyl-3-pyridazinecarboxamide IUPAC Name: 6-methyl-4-oxo-1-phenyl-N-prop-2-enylpyridazine-3-carboxamide Traditional Name: N-allyl-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC=C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC=C

InChI

InChI=1S/C15H15N3O2/c1-3-9-16-15(20)14-13(19)10-11(2)18(17-14)12-7-5-4-6-8-12/h3-8,10H,1,9H2,2H3,(H,16,20)