3,4-dimethyl-6-oxidanylidene-N-(phenylmethyl)-1H-pyridazine-5-carboxamide

Systemtic Name: 3,4-dimethyl-6-oxidanylidene-N-(phenylmethyl)-1H-pyridazine-5-carboxamide Openeye Name: N-benzyl-3,4-dimethyl-6-oxo-1H-pyridazine-5-carboxamide CAS Name: 3,4-dimethyl-6-oxo-N-(phenylmethyl)-1H-pyridazine-5-carboxamide IUPAC Name: N-benzyl-3,4-dimethyl-6-oxo-1H-pyridazine-5-carboxamide Traditional Name: N-benzyl-6-keto-3,4-dimethyl-1H-pyridazine-5-carboxamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN=C1C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)NN=C1C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C14H15N3O2/c1-9-10(2)16-17-14(19)12(9)13(18)15-8-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H,15,18)(H,17,19)