N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N-methyl-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methyl-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-6-keto-N-methyl-1H-pyridazine-3-carboxamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C3=NNC(=O)C=C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C18H19N5O2/c1-12-15(13(2)23(21-12)14-7-5-4-6-8-14)11-22(3)18(25)16-9-10-17(24)20-19-16/h4-10H,11H2,1-3H3,(H,20,24)