[5-(3,5-dimethylpyrrol-2-ylidene)-1H-pyrazol-2-yl]-(4-methyl-1,2,3-thiadiazol-5-yl)methanone

Systemtic Name: [5-(3,5-dimethylpyrrol-2-ylidene)-1H-pyrazol-2-yl]-(4-methyl-1,2,3-thiadiazol-5-yl)methanone Openeye Name: [5-(3,5-dimethylpyrrol-2-ylidene)-1H-pyrazol-2-yl]-(4-methylthiadiazol-5-yl)methanone CAS Name: [5-(3,5-dimethyl-2-pyrrolylidene)-1H-pyrazol-2-yl]-(4-methyl-5-thiadiazolyl)methanone IUPAC Name: [5-(3,5-dimethylpyrrol-2-ylidene)-1H-pyrazol-2-yl]-(4-methylthiadiazol-5-yl)methanone Traditional Name: [3-(3,5-dimethylpyrrol-2-ylidene)-3-pyrazolin-1-yl]-(4-methylthiadiazol-5-yl)methanone Formula: C13H13N5OS MolecularWeight: 287.34022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC1=C2C=CN(N2)C(=O)C3=C(N=NS3)C)C

Isomeric SMILES

CC1=CC(=NC1=C2C=CN(N2)C(=O)C3=C(N=NS3)C)C

InChI

InChI=1S/C13H13N5OS/c1-7-6-8(2)14-11(7)10-4-5-18(16-10)13(19)12-9(3)15-17-20-12/h4-6,16H,1-3H3