5-methyl-N-[4-(4-methylphenoxy)phenyl]-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazole-4-carboxamide

Systemtic Name: 5-methyl-N-[4-(4-methylphenoxy)phenyl]-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: 5-methyl-N-[4-(4-methylphenoxy)phenyl]-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carboxamide CAS Name: 5-methyl-N-[4-(4-methylphenoxy)phenyl]-1-(6-oxo-1H-pyridazin-3-yl)-4-pyrazolecarboxamide IUPAC Name: 5-methyl-N-[4-(4-methylphenoxy)phenyl]-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: 1-(6-keto-1H-pyridazin-3-yl)-5-methyl-N-[4-(4-methylphenoxy)phenyl]pyrazole-4-carboxamide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(N(N=C3)C4=NNC(=O)C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(N(N=C3)C4=NNC(=O)C=C4)C

InChI

InChI=1S/C22H19N5O3/c1-14-3-7-17(8-4-14)30-18-9-5-16(6-10-18)24-22(29)19-13-23-27(15(19)2)20-11-12-21(28)26-25-20/h3-13H,1-2H3,(H,24,29)(H,26,28)