5-(3,5-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,2-dihydropyrazole-3-carboxamide

Systemtic Name: 5-(3,5-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,2-dihydropyrazole-3-carboxamide Openeye Name: 5-(3,5-dimethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,2-dihydropyrazole-3-carboxamide CAS Name: 5-(3,5-dimethyl-6-oxo-1-cyclohexa-2,4-dienylidene)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,2-dihydropyrazole-3-carboxamide IUPAC Name: 5-(3,5-dimethyl-6-oxocyclohexa-2,4-dien-1-ylidene)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,2-dihydropyrazole-3-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(6-keto-3,5-dimethyl-cyclohexa-2,4-dien-1-ylidene)-3-pyrazoline-3-carboxamide Formula: C16H17N5O2S MolecularWeight: 343.40348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=C3C=C(C=C(C3=O)C)C)NN2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=C3C=C(C=C(C3=O)C)C)NN2

InChI

InChI=1S/C16H17N5O2S/c1-4-13-20-21-16(24-13)17-15(23)12-7-11(18-19-12)10-6-8(2)5-9(3)14(10)22/h5-7,18-19H,4H2,1-3H3,(H,17,21,23)