ethyl 4-[2-(5-azanyl-6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-(5-azanyl-6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(5-amino-6-oxo-3-phenyl-pyridazin-1-yl)acetyl]piperazine-1-carboxylate CAS Name: 4-[2-(5-amino-6-oxo-3-phenyl-1-pyridazinyl)-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(5-amino-6-oxo-3-phenylpyridazin-1-yl)acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-(5-amino-6-keto-3-phenyl-pyridazin-1-yl)acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CN2C(=O)C(=CC(=N2)C3=CC=CC=C3)N

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CN2C(=O)C(=CC(=N2)C3=CC=CC=C3)N

InChI

InChI=1S/C19H23N5O4/c1-2-28-19(27)23-10-8-22(9-11-23)17(25)13-24-18(26)15(20)12-16(21-24)14-6-4-3-5-7-14/h3-7,12H,2,8-11,13,20H2,1H3