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

Systemtic Name: 5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1,2-dihydropyrazole-3-carboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide CAS Name: 5-(6-oxo-1-cyclohexa-2,4-dienylidene)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1,2-dihydropyrazole-3-carboxamide IUPAC Name: 5-(6-oxocyclohexa-2,4-dien-1-ylidene)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1,2-dihydropyrazole-3-carboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-5-(6-ketocyclohexa-2,4-dien-1-ylidene)-3-pyrazoline-3-carboxamide Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=C3C=CC=CC3=O)NN2

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=C3C=CC=CC3=O)NN2

InChI

InChI=1S/C15H15N5O2S/c1-8(2)14-19-20-15(23-14)16-13(22)11-7-10(17-18-11)9-5-3-4-6-12(9)21/h3-8,17-18H,1-2H3,(H,16,20,22)