N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[5-methyl-4-(4-propylphenyl)-2-thiazolyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4)C

InChI

InChI=1S/C26H26N4O3S/c1-3-7-19-10-12-20(13-11-19)24-18(2)34-26(27-24)28-25(32)22-14-15-23(31)30(29-22)16-17-33-21-8-5-4-6-9-21/h4-6,8-15H,3,7,16-17H2,1-2H3,(H,27,28,32)