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

Systemtic Name: N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[4-(4-butylphenyl)thiazol-2-yl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[4-(4-butylphenyl)-2-thiazolyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[4-(4-butylphenyl)thiazol-2-yl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C19H20N4O2S/c1-3-4-5-13-6-8-14(9-7-13)16-12-26-19(20-16)21-18(25)15-10-11-17(24)23(2)22-15/h6-12H,3-5H2,1-2H3,(H,20,21,25)