4-chloranyl-5-ethyl-2-methyl-4-[2-(2-methylphenoxy)-4-prop-2-ynoxy-butan-2-yl]-3H-pyrazole-3-carboxamide

Systemtic Name: 4-chloranyl-5-ethyl-2-methyl-4-[2-(2-methylphenoxy)-4-prop-2-ynoxy-butan-2-yl]-3H-pyrazole-3-carboxamide Openeye Name: 4-chloro-5-ethyl-2-methyl-4-[1-methyl-1-(2-methylphenoxy)-3-prop-2-ynoxy-propyl]-3H-pyrazole-3-carboxamide CAS Name: 4-chloro-5-ethyl-2-methyl-4-[2-(2-methylphenoxy)-4-prop-2-ynoxybutan-2-yl]-3H-pyrazole-3-carboxamide IUPAC Name: 4-chloro-5-ethyl-2-methyl-4-[2-(2-methylphenoxy)-4-prop-2-ynoxybutan-2-yl]-3H-pyrazole-3-carboxamide Traditional Name: 4-chloro-5-ethyl-2-methyl-4-[1-methyl-1-(2-methylphenoxy)-3-propargyloxy-propyl]-2-pyrazoline-3-carboxamide Formula: C21H28ClN3O3 MolecularWeight: 405.91832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(C1(C(C)(CCOCC#C)OC2=CC=CC=C2C)Cl)C(=O)N)C

Isomeric SMILES

CCC1=NN(C(C1(C(C)(CCOCC#C)OC2=CC=CC=C2C)Cl)C(=O)N)C

InChI

InChI=1S/C21H28ClN3O3/c1-6-13-27-14-12-20(4,28-16-11-9-8-10-15(16)3)21(22)17(7-2)24-25(5)18(21)19(23)26/h1,8-11,18H,7,12-14H2,2-5H3,(H2,23,26)