2-(4-chloranylphenoxy)-N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)-4-pyrazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]acetamide Formula: C17H19ClN6O2 MolecularWeight: 374.82476

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=N1)N2C=NN=C2)NC(=O)COC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCCN1C(=C(C(=N1)N2C=NN=C2)NC(=O)COC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C17H19ClN6O2/c1-3-8-24-12(2)16(17(22-24)23-10-19-20-11-23)21-15(25)9-26-14-6-4-13(18)5-7-14/h4-7,10-11H,3,8-9H2,1-2H3,(H,21,25)