1-[1,3-dimethyl-5-(2-propoxyphenoxy)pyrazol-4-yl]-N-methyl-methanamine

Systemtic Name: 1-[1,3-dimethyl-5-(2-propoxyphenoxy)pyrazol-4-yl]-N-methyl-methanamine Openeye Name: 1-[1,3-dimethyl-5-(2-propoxyphenoxy)pyrazol-4-yl]-N-methyl-methanamine CAS Name: 1-[1,3-dimethyl-5-(2-propoxyphenoxy)-4-pyrazolyl]-N-methylmethanamine IUPAC Name: 1-[1,3-dimethyl-5-(2-propoxyphenoxy)pyrazol-4-yl]-N-methylmethanamine Traditional Name: [1,3-dimethyl-5-(2-propoxyphenoxy)pyrazol-4-yl]methyl-methyl-amine Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OC2=C(C(=NN2C)C)CNC

Isomeric SMILES

CCCOC1=CC=CC=C1OC2=C(C(=NN2C)C)CNC

InChI

InChI=1S/C16H23N3O2/c1-5-10-20-14-8-6-7-9-15(14)21-16-13(11-17-3)12(2)18-19(16)4/h6-9,17H,5,10-11H2,1-4H3