N-[6-(dimethylamino)pyridin-3-yl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=CN=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=CN=C(C=C3)N(C)C

InChI

InChI=1S/C19H19N5O2/c1-13-11-16(25)18(22-24(13)15-7-5-4-6-8-15)19(26)21-14-9-10-17(20-12-14)23(2)3/h4-12H,1-3H3,(H,21,26)