3-phenoxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide

Systemtic Name: 3-phenoxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Openeye Name: 3-phenoxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide CAS Name: 3-phenoxy-N-[2-(1-phenyl-4-pyrazolyl)ethyl]benzamide IUPAC Name: 3-phenoxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Traditional Name: 3-phenoxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c28-24(20-8-7-13-23(16-20)29-22-11-5-2-6-12-22)25-15-14-19-17-26-27(18-19)21-9-3-1-4-10-21/h1-13,16-18H,14-15H2,(H,25,28)