N-[2-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)ethyl]benzamide

Systemtic Name: N-[2-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)ethyl]benzamide Openeye Name: N-[2-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)ethyl]benzamide CAS Name: N-[2-(1,3-dimethyl-5-phenoxy-4-pyrazolyl)ethyl]benzamide IUPAC Name: N-[2-(1,3-dimethyl-5-phenoxypyrazol-4-yl)ethyl]benzamide Traditional Name: N-[2-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)ethyl]benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CCNC(=O)C2=CC=CC=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=NN(C(=C1CCNC(=O)C2=CC=CC=C2)OC3=CC=CC=C3)C

InChI

InChI=1S/C20H21N3O2/c1-15-18(13-14-21-19(24)16-9-5-3-6-10-16)20(23(2)22-15)25-17-11-7-4-8-12-17/h3-12H,13-14H2,1-2H3,(H,21,24)