N-[(3-methoxyphenyl)methyl]-N,5-dimethyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazole-4-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N,5-dimethyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N,5-dimethyl-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-N,5-dimethyl-1-(6-oxo-1H-pyridazin-3-yl)-4-pyrazolecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N,5-dimethyl-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: 1-(6-keto-1H-pyridazin-3-yl)-N-m-anisyl-N,5-dimethyl-pyrazole-4-carboxamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)N(C)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)N(C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H19N5O3/c1-12-15(10-19-23(12)16-7-8-17(24)21-20-16)18(25)22(2)11-13-5-4-6-14(9-13)26-3/h4-10H,11H2,1-3H3,(H,21,24)