N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(1,2,3,4-tetrazol-1-yl)thiophene-2-carboxamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(1,2,3,4-tetrazol-1-yl)thiophene-2-carboxamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(tetrazol-1-yl)thiophene-2-carboxamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-(1-tetrazolyl)-2-thiophenecarboxamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-3-(tetrazol-1-yl)thiophene-2-carboxamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(tetrazol-1-yl)thiophene-2-carboxamide Formula: C18H17N7OS MolecularWeight: 379.43888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=C(C=CS3)N4C=NN=N4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=C(C=CS3)N4C=NN=N4

InChI

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