1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-methyl-methanamine

Systemtic Name: 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-methyl-methanamine Openeye Name: 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-methyl-methanamine CAS Name: 1-(1,3-dimethyl-5-phenoxy-4-pyrazolyl)-N-methylmethanamine IUPAC Name: 1-(1,3-dimethyl-5-phenoxypyrazol-4-yl)-N-methylmethanamine Traditional Name: (1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methyl-methyl-amine Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CNC)OC2=CC=CC=C2)C

Isomeric SMILES

CC1=NN(C(=C1CNC)OC2=CC=CC=C2)C

InChI

InChI=1S/C13H17N3O/c1-10-12(9-14-2)13(16(3)15-10)17-11-7-5-4-6-8-11/h4-8,14H,9H2,1-3H3