N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C12H13N7OS MolecularWeight: 303.34292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CN2N=C(N=N2)C3=CSC=C3

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CN2N=C(N=N2)C3=CSC=C3

InChI

InChI=1S/C12H13N7OS/c1-7-11(8(2)15-14-7)13-10(20)5-19-17-12(16-18-19)9-3-4-21-6-9/h3-4,6H,5H2,1-2H3,(H,13,20)(H,14,15)