N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O2S/c1-2-9-23-16(24)8-7-15(22-23)17(25)21-18-20-11-14(26-18)10-12-3-5-13(19)6-4-12/h3-8,11H,2,9-10H2,1H3,(H,20,21,25)