4-oxidanylidene-1-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide

Systemtic Name: 4-oxidanylidene-1-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: 4-oxo-1-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-pyridazinecarboxamide IUPAC Name: 4-oxo-1-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-keto-1-phenyl-pyridazine-3-carboxamide Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=NN(C=CC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=NN(C=CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15N5O2S/c1-10(2)15-18-19-16(24-15)17-14(23)13-12(22)8-9-21(20-13)11-6-4-3-5-7-11/h3-10H,1-2H3,(H,17,19,23)