N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[4-[(4-ethoxyanilino)-oxomethyl]phenyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-(p-phenetylcarbamoyl)phenyl]-1-propyl-pyridazine-3-carboxamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C23H24N4O4/c1-3-15-27-21(28)14-13-20(26-27)23(30)25-17-7-5-16(6-8-17)22(29)24-18-9-11-19(12-10-18)31-4-2/h5-14H,3-4,15H2,1-2H3,(H,24,29)(H,25,30)