N-[4-(methylcarbamoyl)phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[4-(methylcarbamoyl)phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[4-(methylcarbamoyl)phenyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[4-(methylcarbamoyl)phenyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[4-(methylcarbamoyl)phenyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-[4-(methylcarbamoyl)phenyl]pyridazine-3-carboxamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3/c1-21-19(26)15-7-9-16(10-8-15)22-20(27)17-11-12-18(25)24(23-17)13-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,21,26)(H,22,27)