5-(3,4-dimethyl-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-(3,4-dimethyl-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-(3,4-dimethyl-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-(3,4-dimethyl-6-oxo-1-cyclohexa-2,4-dienylidene)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,2-dihydropyrazole-3-carboxamide IUPAC Name: 5-(3,4-dimethyl-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-3,4-dimethyl-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:

CC1=CC(=C2C=C(NN2)C(=O)NC3=NN=C(S3)C)C(=O)C=C1C

Isomeric SMILES

CC1=CC(=C2C=C(NN2)C(=O)NC3=NN=C(S3)C)C(=O)C=C1C

InChI

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