5-(3,5-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-(5-propyl-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-propyl-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-propyl-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-propyl-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-propyl-1,3,4-thiadiazol-2-yl)-1,2-dihydropyrazole-3-carboxamide Traditional Name: 5-(6-keto-3,5-dimethyl-cyclohexa-2,4-dien-1-ylidene)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-pyrazoline-3-carboxamide Formula: C17H19N5O2S MolecularWeight: 357.43006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC(=C3C=C(C=C(C3=O)C)C)NN2

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC(=C3C=C(C=C(C3=O)C)C)NN2

InChI

InChI=1S/C17H19N5O2S/c1-4-5-14-21-22-17(25-14)18-16(24)13-8-12(19-20-13)11-7-9(2)6-10(3)15(11)23/h6-8,19-20H,4-5H2,1-3H3,(H,18,22,24)