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

Systemtic Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(1H-1,2,4-triazol-5-yl)ethanimidate Openeye Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(1H-1,2,4-triazol-5-yl)ethanimidate CAS Name: 2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-N-(1H-1,2,4-triazol-5-yl)ethanimidate IUPAC Name: 2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-(1H-1,2,4-triazol-5-yl)ethanimidate Traditional Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(1H-1,2,4-triazol-5-yl)acetimidate Formula: C19H14ClN6O- MolecularWeight: 377.80706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)CC(=NC4=NC=NN4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)CC(=NC4=NC=NN4)[O-]

InChI

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