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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C=C(NN2)C(=O)NC3=NN=C(S3)C)C(=O)C=C1

Isomeric SMILES

CCC1=CC(=C2C=C(NN2)C(=O)NC3=NN=C(S3)C)C(=O)C=C1

InChI

InChI=1S/C15H15N5O2S/c1-3-9-4-5-13(21)10(6-9)11-7-12(19-18-11)14(22)16-15-20-17-8(2)23-15/h4-7,18-19H,3H2,1-2H3,(H,16,20,22)