(3R)-2-phenyl-6-thiophen-2-ylcarbonyl-3H-pyridazine-3,4-dicarbohydrazide

Systemtic Name: (3R)-2-phenyl-6-thiophen-2-ylcarbonyl-3H-pyridazine-3,4-dicarbohydrazide Openeye Name: (3R)-2-phenyl-6-(thiophene-2-carbonyl)-3H-pyridazine-3,4-dicarbohydrazide CAS Name: (3R)-6-[oxo(thiophen-2-yl)methyl]-2-phenyl-3H-pyridazine-3,4-dicarbohydrazide IUPAC Name: (3R)-2-phenyl-6-(thiophene-2-carbonyl)-3H-pyridazine-3,4-dicarbohydrazide Traditional Name: (3R)-2-phenyl-6-(2-thenoyl)-3H-pyridazine-3,4-dicarbohydrazide Formula: C17H16N6O3S MolecularWeight: 384.41234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C(=CC(=N2)C(=O)C3=CC=CS3)C(=O)NN)C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)N2[C@H](C(=CC(=N2)C(=O)C3=CC=CS3)C(=O)NN)C(=O)NN

InChI

InChI=1S/C17H16N6O3S/c18-20-16(25)11-9-12(15(24)13-7-4-8-27-13)22-23(14(11)17(26)21-19)10-5-2-1-3-6-10/h1-9,14H,18-19H2,(H,20,25)(H,21,26)/t14-/m1/s1