1-methyl-6-oxidanylidene-N-[2-[(phenylmethyl)carbamoyl]phenyl]pyridazine-3-carboxamide

Systemtic Name: 1-methyl-6-oxidanylidene-N-[2-[(phenylmethyl)carbamoyl]phenyl]pyridazine-3-carboxamide Openeye Name: N-[2-(benzylcarbamoyl)phenyl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]-3-pyridazinecarboxamide IUPAC Name: N-[2-(benzylcarbamoyl)phenyl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[2-(benzylcarbamoyl)phenyl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

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