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

Systemtic Name: 6-oxidanylidene-1-(phenylmethyl)-N-[3-(thiophen-2-ylcarbonylamino)phenyl]pyridazine-3-carboxamide Openeye Name: 1-benzyl-6-oxo-N-[3-(thiophene-2-carbonylamino)phenyl]pyridazine-3-carboxamide CAS Name: 6-oxo-N-[3-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-6-oxo-N-[3-(thiophene-2-carbonylamino)phenyl]pyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-[3-(2-thenoylamino)phenyl]pyridazine-3-carboxamide Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H18N4O3S/c28-21-12-11-19(26-27(21)15-16-6-2-1-3-7-16)22(29)24-17-8-4-9-18(14-17)25-23(30)20-10-5-13-31-20/h1-14H,15H2,(H,24,29)(H,25,30)