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

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C18H18ClN5O2 MolecularWeight: 371.82082

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN5O2/c1-2-11-23-17(25)8-7-15(22-23)18(26)21-16-9-10-20-24(16)12-13-3-5-14(19)6-4-13/h3-10H,2,11-12H2,1H3,(H,21,26)