3-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: 3-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: 3-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-(tetrazol-1-yl)propanamide CAS Name: 3-phenyl-N-[(1-phenyl-4-pyrazolyl)methyl]-2-(1-tetrazolyl)propanamide IUPAC Name: 3-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-(tetrazol-1-yl)propanamide Traditional Name: 3-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]-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)NCC2=CN(N=C2)C3=CC=CC=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CN(N=C2)C3=CC=CC=C3)N4C=NN=N4

InChI

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