N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-4-pyrazol-1-yl-benzamide Formula: C18H13ClN6O MolecularWeight: 364.78842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)N4C=NC=N4

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)N4C=NC=N4

InChI

InChI=1S/C18H13ClN6O/c19-14-4-7-17(25-12-20-11-22-25)16(10-14)23-18(26)13-2-5-15(6-3-13)24-9-1-8-21-24/h1-12H,(H,23,26)