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

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[4-(2-chlorophenyl)thiazol-2-yl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[4-(2-chlorophenyl)thiazol-2-yl]-6-keto-pyridazine-3-carboxamide Formula: C21H15ClN4O2S MolecularWeight: 422.8874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H15ClN4O2S/c22-16-9-5-4-8-15(16)18-13-29-21(23-18)24-20(28)17-10-11-19(27)26(25-17)12-14-6-2-1-3-7-14/h1-11,13H,12H2,(H,23,24,28)