N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[5-[(3-chloro-4-methyl-phenyl)methyl]thiazol-2-yl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[5-[(3-chloro-4-methylphenyl)methyl]-2-thiazolyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[5-[(3-chloro-4-methylphenyl)methyl]-1,3-thiazol-2-yl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[5-(3-chloro-4-methyl-benzyl)thiazol-2-yl]-6-keto-pyridazine-3-carboxamide Formula: C23H19ClN4O2S MolecularWeight: 450.94056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H19ClN4O2S/c1-15-7-8-17(12-19(15)24)11-18-13-25-23(31-18)26-22(30)20-9-10-21(29)28(27-20)14-16-5-3-2-4-6-16/h2-10,12-13H,11,14H2,1H3,(H,25,26,30)