5-(3,4-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-[5-(2-methylpropyl)-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-(2-methylpropyl)-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-isobutyl-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-(2-methylpropyl)-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-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1,2-dihydropyrazole-3-carboxamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-5-(6-keto-3,4-dimethyl-cyclohexa-2,4-dien-1-ylidene)-3-pyrazoline-3-carboxamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O2S/c1-9(2)5-16-22-23-18(26-16)19-17(25)14-8-13(20-21-14)12-6-10(3)11(4)7-15(12)24/h6-9,20-21H,5H2,1-4H3,(H,19,23,25)