N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazole-3-carboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide Traditional Name: 5-(6-ketocyclohexa-2,4-dien-1-ylidene)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-pyrazoline-3-carboxamide Formula: C13H11N5O2S MolecularWeight: 301.32374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=C3C=CC=CC3=O)NN2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=C3C=CC=CC3=O)NN2

InChI

InChI=1S/C13H11N5O2S/c1-7-15-18-13(21-7)14-12(20)10-6-9(16-17-10)8-4-2-3-5-11(8)19/h2-6,16-17H,1H3,(H,14,18,20)