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

Systemtic Name: N-[3-(3-methylphenoxy)propyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[3-(3-methylphenoxy)propyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[3-(3-methylphenoxy)propyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[3-(3-methylphenoxy)propyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[3-(3-methylphenoxy)propyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)CC2=C(N(N=C2C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)CC2=C(N(N=C2C)C)C

InChI

InChI=1S/C18H25N3O2/c1-13-7-5-8-16(11-13)23-10-6-9-19-18(22)12-17-14(2)20-21(4)15(17)3/h5,7-8,11H,6,9-10,12H2,1-4H3,(H,19,22)