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

Systemtic Name: 4-phenylmethoxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Openeye Name: 4-benzyloxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide CAS Name: 4-phenylmethoxy-N-[2-(1-phenyl-4-pyrazolyl)ethyl]benzamide IUPAC Name: 4-phenylmethoxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Traditional Name: 4-benzoxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NCCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NCCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c29-25(22-11-13-24(14-12-22)30-19-20-7-3-1-4-8-20)26-16-15-21-17-27-28(18-21)23-9-5-2-6-10-23/h1-14,17-18H,15-16,19H2,(H,26,29)