N-[2-(3-methylphenoxy)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

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