N-[2-(4-methoxyphenyl)ethyl]-5-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazole-4-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-5-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-5-methyl-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carboxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-5-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-5-methyl-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: 1-(6-keto-1H-pyridazin-3-yl)-N-[2-(4-methoxyphenyl)ethyl]-5-methyl-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)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N5O3/c1-12-15(11-20-23(12)16-7-8-17(24)22-21-16)18(25)19-10-9-13-3-5-14(26-2)6-4-13/h3-8,11H,9-10H2,1-2H3,(H,19,25)(H,22,24)