1-(2-methoxyethyl)-6-oxidanylidene-N-[3-(phenylcarbamoylamino)phenyl]pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N-[3-(phenylcarbamoylamino)phenyl]pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-6-oxo-N-[3-(phenylcarbamoylamino)phenyl]pyridazine-3-carboxamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-6-oxo-N-[3-(phenylcarbamoylamino)phenyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[3-(phenylcarbamoylamino)phenyl]pyridazine-3-carboxamide Formula: C21H21N5O4 MolecularWeight: 407.42254

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H21N5O4/c1-30-13-12-26-19(27)11-10-18(25-26)20(28)22-16-8-5-9-17(14-16)24-21(29)23-15-6-3-2-4-7-15/h2-11,14H,12-13H2,1H3,(H,22,28)(H2,23,24,29)