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

Systemtic Name: 6-oxidanylidene-N-[2-(phenethylcarbamoyl)phenyl]-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-6-oxo-N-[2-(phenethylcarbamoyl)phenyl]pyridazine-3-carboxamide CAS Name: 6-oxo-N-[2-[oxo-(phenethylamino)methyl]phenyl]-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-6-oxo-N-[2-(phenethylcarbamoyl)phenyl]pyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-[2-(phenethylcarbamoyl)phenyl]pyridazine-3-carboxamide Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H24N4O3/c32-25-16-15-24(30-31(25)19-21-11-5-2-6-12-21)27(34)29-23-14-8-7-13-22(23)26(33)28-18-17-20-9-3-1-4-10-20/h1-16H,17-19H2,(H,28,33)(H,29,34)