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N-(4-methylphenyl)-6-oxidanylidene-1-(pyridin-3-ylmethyl)pyridazine-3-carboxamide

N-(4-methylphenyl)-6-oxidanylidene-1-(pyridin-3-ylmethyl)pyridazine-3-carboxamide

Systemtic Name:N-(4-methylphenyl)-6-oxidanylidene-1-(pyridin-3-ylmethyl)pyridazine-3-carboxamide
Openeye Name:6-oxo-N-(p-tolyl)-1-(3-pyridylmethyl)pyridazine-3-carboxamide
CAS Name:N-(4-methylphenyl)-6-oxo-1-(3-pyridinylmethyl)-3-pyridazinecarboxamide
IUPAC Name:N-(4-methylphenyl)-6-oxo-1-(pyridin-3-ylmethyl)pyridazine-3-carboxamide
Traditional Name:6-keto-N-(p-tolyl)-1-(3-pyridylmethyl)pyridazine-3-carboxamide
Formula: C18H16N4O2
MolecularWeight: 320.34524
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC3=CN=CC=C3


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC3=CN=CC=C3


InChI

InChI=1S/C18H16N4O2/c1-13-4-6-15(7-5-13)20-18(24)16-8-9-17(23)22(21-16)12-14-3-2-10-19-11-14/h2-11H,12H2,1H3,(H,20,24)


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