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

Systemtic Name: 2-(2-methylphenoxy)-N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)-4-pyrazolyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]acetamide Formula: C18H22N6O2 MolecularWeight: 354.40628

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=N1)N2C=NN=C2)NC(=O)COC3=CC=CC=C3C)C

Isomeric SMILES

CCCN1C(=C(C(=N1)N2C=NN=C2)NC(=O)COC3=CC=CC=C3C)C

InChI

InChI=1S/C18H22N6O2/c1-4-9-24-14(3)17(18(22-24)23-11-19-20-12-23)21-16(25)10-26-15-8-6-5-7-13(15)2/h5-8,11-12H,4,9-10H2,1-3H3,(H,21,25)