5-(3-methyl-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-methyl-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-methyl-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-methyl-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-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,2-dihydropyrazole-3-carboxamide Traditional Name: 5-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-pyrazoline-3-carboxamide Formula: C14H13N5O2S MolecularWeight: 315.35032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NN2)C(=O)NC3=NN=C(S3)C)C(=O)C=C1

Isomeric SMILES

CC1=CC(=C2C=C(NN2)C(=O)NC3=NN=C(S3)C)C(=O)C=C1

InChI

InChI=1S/C14H13N5O2S/c1-7-3-4-12(20)9(5-7)10-6-11(18-17-10)13(21)15-14-19-16-8(2)22-14/h3-6,17-18H,1-2H3,(H,15,19,21)