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

Systemtic Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[3-(2-methylthiazol-4-yl)phenyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[3-(2-methyl-4-thiazolyl)phenyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-[3-(2-methylthiazol-4-yl)phenyl]pyridazine-3-carboxamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2S/c1-15-23-20(14-29-15)17-8-5-9-18(12-17)24-22(28)19-10-11-21(27)26(25-19)13-16-6-3-2-4-7-16/h2-12,14H,13H2,1H3,(H,24,28)