N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C23H19N7O2S MolecularWeight: 457.50766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)CN3C(=O)N(N=N3)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)CN3C(=O)N(N=N3)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N7O2S/c31-20(16-29-23(32)30(27-26-29)21-12-7-13-33-21)24-14-18-15-28(19-10-5-2-6-11-19)25-22(18)17-8-3-1-4-9-17/h1-13,15H,14,16H2,(H,24,31)