[1,3-dimethyl-5-(prop-2-enylamino)pyrazol-4-yl]-(4-methyl-1,2,3-thiadiazol-5-yl)methanone

Systemtic Name: [1,3-dimethyl-5-(prop-2-enylamino)pyrazol-4-yl]-(4-methyl-1,2,3-thiadiazol-5-yl)methanone Openeye Name: [5-(allylamino)-1,3-dimethyl-pyrazol-4-yl]-(4-methylthiadiazol-5-yl)methanone CAS Name: [1,3-dimethyl-5-(prop-2-enylamino)-4-pyrazolyl]-(4-methyl-5-thiadiazolyl)methanone IUPAC Name: [1,3-dimethyl-5-(prop-2-enylamino)pyrazol-4-yl]-(4-methylthiadiazol-5-yl)methanone Traditional Name: [5-(allylamino)-1,3-dimethyl-pyrazol-4-yl]-(4-methylthiadiazol-5-yl)methanone Formula: C12H15N5OS MolecularWeight: 277.3454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)C2=C(N(N=C2C)C)NCC=C

Isomeric SMILES

CC1=C(SN=N1)C(=O)C2=C(N(N=C2C)C)NCC=C

InChI

InChI=1S/C12H15N5OS/c1-5-6-13-12-9(7(2)15-17(12)4)10(18)11-8(3)14-16-19-11/h5,13H,1,6H2,2-4H3