N-(4-phenylmethoxyphenyl)-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-(4-phenylmethoxyphenyl)-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(4-phenylmethoxyphenyl)-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(4-benzoxyphenyl)-3-(1-phenylpyrazol-4-yl)propionamide 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)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

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