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

Systemtic Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[5-(2-chlorobenzyl)thiazol-2-yl]-6-keto-pyridazine-3-carboxamide Formula: C22H17ClN4O2S MolecularWeight: 436.91398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H17ClN4O2S/c23-18-9-5-4-8-16(18)12-17-13-24-22(30-17)25-21(29)19-10-11-20(28)27(26-19)14-15-6-2-1-3-7-15/h1-11,13H,12,14H2,(H,24,25,29)