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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-6-oxidanylidene-1-(2-phenoxyethyl)-N-phenyl-pyridazine-3-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-6-oxo-1-(2-phenoxyethyl)-N-phenyl-pyridazine-3-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-6-oxo-1-(2-phenoxyethyl)-N-phenyl-3-pyridazinecarboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-6-oxo-1-(2-phenoxyethyl)-N-phenylpyridazine-3-carboxamide Traditional Name: 6-keto-N-(4-methylthiazol-2-yl)-1-(2-phenoxyethyl)-N-phenyl-pyridazine-3-carboxamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3S/c1-17-16-31-23(24-17)27(18-8-4-2-5-9-18)22(29)20-12-13-21(28)26(25-20)14-15-30-19-10-6-3-7-11-19/h2-13,16H,14-15H2,1H3