5-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(pyridin-3-ylmethyl)pyrazole-4-carboxamide

Systemtic Name: 5-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(pyridin-3-ylmethyl)pyrazole-4-carboxamide Openeye Name: 5-methyl-1-(6-oxo-1H-pyridazin-3-yl)-N-(3-pyridylmethyl)pyrazole-4-carboxamide CAS Name: 5-methyl-1-(6-oxo-1H-pyridazin-3-yl)-N-(3-pyridinylmethyl)-4-pyrazolecarboxamide IUPAC Name: 5-methyl-1-(6-oxo-1H-pyridazin-3-yl)-N-(pyridin-3-ylmethyl)pyrazole-4-carboxamide Traditional Name: 1-(6-keto-1H-pyridazin-3-yl)-5-methyl-N-(3-pyridylmethyl)pyrazole-4-carboxamide Formula: C15H14N6O2 MolecularWeight: 310.31066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C15H14N6O2/c1-10-12(15(23)17-8-11-3-2-6-16-7-11)9-18-21(10)13-4-5-14(22)20-19-13/h2-7,9H,8H2,1H3,(H,17,23)(H,20,22)