N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-phenoxy-butanamide

Systemtic Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-phenoxy-butanamide Openeye Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-phenoxy-butanamide CAS Name: N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-4-phenoxybutanamide IUPAC Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-phenoxybutanamide Traditional Name: N-[2-(4-ethylbenzyl)pyrazol-3-yl]-4-phenoxy-butyramide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-2-18-10-12-19(13-11-18)17-25-21(14-15-23-25)24-22(26)9-6-16-27-20-7-4-3-5-8-20/h3-5,7-8,10-15H,2,6,9,16-17H2,1H3,(H,24,26)