3-phenyl-N-[2-(phenylmethyl)pyrazol-3-yl]-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: 3-phenyl-N-[2-(phenylmethyl)pyrazol-3-yl]-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: 3-phenyl-N-[2-(phenylmethyl)-3-pyrazolyl]-2-(1-tetrazolyl)propanamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: N-(2-benzylpyrazol-3-yl)-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C20H19N7O MolecularWeight: 373.41116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=NN2CC3=CC=CC=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=NN2CC3=CC=CC=C3)N4C=NN=N4

InChI

InChI=1S/C20H19N7O/c28-20(18(27-15-21-24-25-27)13-16-7-3-1-4-8-16)23-19-11-12-22-26(19)14-17-9-5-2-6-10-17/h1-12,15,18H,13-14H2,(H,23,28)