1-phenyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: 1-phenyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-phenyl-N-[4-(tetrazol-1-yl)phenyl]-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: 1-phenyl-N-[4-(1-tetrazolyl)phenyl]-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-N-[4-(tetrazol-1-yl)phenyl]-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-phenyl-N-[4-(tetrazol-1-yl)phenyl]-3-(2-thienyl)pyrazole-4-carboxamide Formula: C21H15N7OS MolecularWeight: 413.4551

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C(=O)NC4=CC=C(C=C4)N5C=NN=N5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C(=O)NC4=CC=C(C=C4)N5C=NN=N5

InChI

InChI=1S/C21H15N7OS/c29-21(23-15-8-10-17(11-9-15)28-14-22-25-26-28)18-13-27(16-5-2-1-3-6-16)24-20(18)19-7-4-12-30-19/h1-14H,(H,23,29)