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[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 6-oxidanylidene-1-propyl-pyridazine-3-carboxylate

[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 6-oxidanylidene-1-propyl-pyridazine-3-carboxylate

Systemtic Name:[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 6-oxidanylidene-1-propyl-pyridazine-3-carboxylate
Openeye Name:[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxo-ethyl] 6-oxo-1-propyl-pyridazine-3-carboxylate
CAS Name:6-oxo-1-propyl-3-pyridazinecarboxylic acid [2-[3-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethyl] ester
IUPAC Name:[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxoethyl] 6-oxo-1-propylpyridazine-3-carboxylate
Traditional Name:6-keto-1-propyl-pyridazine-3-carboxylic acid [2-[3-(cyclopropylcarbamoyl)anilino]-2-keto-ethyl] ester
Formula: C20H22N4O5
MolecularWeight: 398.41248
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3


Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3


InChI

InChI=1S/C20H22N4O5/c1-2-10-24-18(26)9-8-16(23-24)20(28)29-12-17(25)21-15-5-3-4-13(11-15)19(27)22-14-6-7-14/h3-5,8-9,11,14H,2,6-7,10,12H2,1H3,(H,21,25)(H,22,27)


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