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

Systemtic Name: N-(4-methylphenyl)-6-oxidanylidene-1-(pyridin-4-ylmethyl)pyridazine-3-carboxamide Openeye Name: 6-oxo-N-(p-tolyl)-1-(4-pyridylmethyl)pyridazine-3-carboxamide CAS Name: N-(4-methylphenyl)-6-oxo-1-(pyridin-4-ylmethyl)-3-pyridazinecarboxamide IUPAC Name: N-(4-methylphenyl)-6-oxo-1-(pyridin-4-ylmethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-(p-tolyl)-1-(4-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=CC=NC=C3

Isomeric SMILES

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

InChI

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