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

Systemtic Name: 6-oxidanylidene-1-(phenylmethyl)-N-[2-(propylcarbamoyl)phenyl]pyridazine-3-carboxamide Openeye Name: 1-benzyl-6-oxo-N-[2-(propylcarbamoyl)phenyl]pyridazine-3-carboxamide CAS Name: 6-oxo-N-[2-[oxo(propylamino)methyl]phenyl]-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-6-oxo-N-[2-(propylcarbamoyl)phenyl]pyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-[2-(propylcarbamoyl)phenyl]pyridazine-3-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O3/c1-2-14-23-21(28)17-10-6-7-11-18(17)24-22(29)19-12-13-20(27)26(25-19)15-16-8-4-3-5-9-16/h3-13H,2,14-15H2,1H3,(H,23,28)(H,24,29)