[3-[4-(3-chlorophenyl)-1H-pyrazol-5-yl]-1H-1,2,4-triazol-5-yl]-phenyl-methanone

Systemtic Name: [3-[4-(3-chlorophenyl)-1H-pyrazol-5-yl]-1H-1,2,4-triazol-5-yl]-phenyl-methanone Openeye Name: [3-[4-(3-chlorophenyl)-1H-pyrazol-5-yl]-1H-1,2,4-triazol-5-yl]-phenyl-methanone CAS Name: [3-[4-(3-chlorophenyl)-1H-pyrazol-5-yl]-1H-1,2,4-triazol-5-yl]-phenylmethanone IUPAC Name: [3-[4-(3-chlorophenyl)-1H-pyrazol-5-yl]-1H-1,2,4-triazol-5-yl]-phenylmethanone Traditional Name: [3-[4-(3-chlorophenyl)-1H-pyrazol-5-yl]-1H-1,2,4-triazol-5-yl]-phenyl-methanone Formula: C18H12ClN5O MolecularWeight: 349.77378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NC(=NN2)C3=C(C=NN3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NC(=NN2)C3=C(C=NN3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H12ClN5O/c19-13-8-4-7-12(9-13)14-10-20-22-15(14)17-21-18(24-23-17)16(25)11-5-2-1-3-6-11/h1-10H,(H,20,22)(H,21,23,24)