N-[3-(3-methylphenoxy)propyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[3-(3-methylphenoxy)propyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[3-(3-methylphenoxy)propyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[3-(3-methylphenoxy)propyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[3-(3-methylphenoxy)propyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[3-(3-methylphenoxy)propyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-17-7-5-10-20(13-17)26-12-6-11-22-21(25)14-18-15-23-24(16-18)19-8-3-2-4-9-19/h2-5,7-10,13,15-16H,6,11-12,14H2,1H3,(H,22,25)