N-[2-(phenylmethyl)pyrazol-3-yl]-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[2-(phenylmethyl)pyrazol-3-yl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[2-(phenylmethyl)-3-pyrazolyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-(2-benzylpyrazol-3-yl)-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C21H19N5O/c27-21(15-17-7-9-19(10-8-17)25-14-4-12-22-25)24-20-11-13-23-26(20)16-18-5-2-1-3-6-18/h1-14H,15-16H2,(H,24,27)