N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C19H15ClN6O MolecularWeight: 378.815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=C(C=CC(=C3)Cl)N4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=C(C=CC(=C3)Cl)N4C=NC=N4

InChI

InChI=1S/C19H15ClN6O/c20-15-6-7-18(26-13-21-12-23-26)17(9-15)24-19(27)8-14-10-22-25(11-14)16-4-2-1-3-5-16/h1-7,9-13H,8H2,(H,24,27)