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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N4O3/c1-19(21-12-6-3-7-13-21)28-26(33)22-14-8-9-15-23(22)29-27(34)24-16-17-25(32)31(30-24)18-20-10-4-2-5-11-20/h2-17,19H,18H2,1H3,(H,28,33)(H,29,34)