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

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C18H17N7OS MolecularWeight: 379.43888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN3N=C(N=N3)C4=CSC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN3N=C(N=N3)C4=CSC=C4

InChI

InChI=1S/C18H17N7OS/c1-12-17(13(2)25(21-12)15-6-4-3-5-7-15)19-16(26)10-24-22-18(20-23-24)14-8-9-27-11-14/h3-9,11H,10H2,1-2H3,(H,19,26)