N-[(4-chlorophenyl)methyl]-4-oxidanylidene-6-(3-oxidanylpropyl)-1H-pyrido[2,3-c]pyridazine-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-oxidanylidene-6-(3-oxidanylpropyl)-1H-pyrido[2,3-c]pyridazine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-(3-hydroxypropyl)-4-oxo-1H-pyrido[2,3-c]pyridazine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-(3-hydroxypropyl)-4-oxo-1H-pyrido[2,3-c]pyridazine-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-(3-hydroxypropyl)-4-oxo-1H-pyrido[2,3-c]pyridazine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-(3-hydroxypropyl)-4-keto-1H-pyrido[2,3-c]pyridazine-3-carboxamide Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=NNC3=NC=C(C=C3C2=O)CCCO)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=NNC3=NC=C(C=C3C2=O)CCCO)Cl

InChI

InChI=1S/C18H17ClN4O3/c19-13-5-3-11(4-6-13)9-21-18(26)15-16(25)14-8-12(2-1-7-24)10-20-17(14)23-22-15/h3-6,8,10,24H,1-2,7,9H2,(H,21,26)(H,20,23,25)