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1-(3-chloranyl-4-methyl-phenyl)-6-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4,5-dihydropyridazine-3-carboxamide

1-(3-chloranyl-4-methyl-phenyl)-6-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4,5-dihydropyridazine-3-carboxamide

Systemtic Name:1-(3-chloranyl-4-methyl-phenyl)-6-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4,5-dihydropyridazine-3-carboxamide
Openeye Name:1-(3-chloro-4-methyl-phenyl)-6-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-4,5-dihydropyridazine-3-carboxamide
CAS Name:1-(3-chloro-4-methylphenyl)-6-oxo-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:1-(3-chloro-4-methylphenyl)-6-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-4,5-dihydropyridazine-3-carboxamide
Traditional Name:1-(3-chloro-4-methyl-phenyl)-6-keto-N-[3-(2-ketopyrrolidino)phenyl]-4,5-dihydropyridazine-3-carboxamide
Formula: C22H21ClN4O3
MolecularWeight: 424.88014
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC=CC(=C3)N4CCCC4=O)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC=CC(=C3)N4CCCC4=O)Cl


InChI

InChI=1S/C22H21ClN4O3/c1-14-7-8-17(13-18(14)23)27-21(29)10-9-19(25-27)22(30)24-15-4-2-5-16(12-15)26-11-3-6-20(26)28/h2,4-5,7-8,12-13H,3,6,9-11H2,1H3,(H,24,30)


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