N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-2-(phenoxymethyl)benzamide

Systemtic Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-2-(phenoxymethyl)benzamide Openeye Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-2-(phenoxymethyl)benzamide CAS Name: N-[2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]ethyl]-2-(phenoxymethyl)benzamide IUPAC Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-2-(phenoxymethyl)benzamide Traditional Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-2-(phenoxymethyl)benzamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)C3=CC=CC=C3COC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)C3=CC=CC=C3COC4=CC=CC=C4)C

InChI

InChI=1S/C27H27N3O2/c1-20-18-21(2)30(29-20)24-14-12-22(13-15-24)16-17-28-27(31)26-11-7-6-8-23(26)19-32-25-9-4-3-5-10-25/h3-15,18H,16-17,19H2,1-2H3,(H,28,31)