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4-(3-methylphenoxy)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]butanamide
4-(3-methylphenoxy)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCCC(=O)NCC2=CC=CC=C2CN3C=CC=N3
Isomeric SMILES
CC1=CC(=CC=C1)OCCCC(=O)NCC2=CC=CC=C2CN3C=CC=N3
InChI
InChI=1S/C22H25N3O2/c1-18-7-4-10-21(15-18)27-14-5-11-22(26)23-16-19-8-2-3-9-20(19)17-25-13-6-12-24-25/h2-4,6-10,12-13,15H,5,11,14,16-17H2,1H3,(H,23,26)
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