2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C18H25ClN4O2 MolecularWeight: 364.8697

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C(C)N(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C(C)N(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H25ClN4O2/c1-12-17(13(2)23(5)21-12)20-18(24)14(3)22(4)10-11-25-16-8-6-15(19)7-9-16/h6-9,14H,10-11H2,1-5H3,(H,20,24)