1-(2-methoxyethyl)-6-oxidanylidene-N-[2-(4-phenylpiperazin-1-yl)ethyl]pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N-[2-(4-phenylpiperazin-1-yl)ethyl]pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-6-oxo-N-[2-(4-phenylpiperazin-1-yl)ethyl]pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-6-oxo-N-[2-(4-phenyl-1-piperazinyl)ethyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-6-oxo-N-[2-(4-phenylpiperazin-1-yl)ethyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[2-(4-phenylpiperazino)ethyl]pyridazine-3-carboxamide Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H27N5O3/c1-28-16-15-25-19(26)8-7-18(22-25)20(27)21-9-10-23-11-13-24(14-12-23)17-5-3-2-4-6-17/h2-8H,9-16H2,1H3,(H,21,27)