4-(2-methylphenoxy)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]butanamide

Systemtic Name: 4-(2-methylphenoxy)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]butanamide Openeye Name: 4-(2-methylphenoxy)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]butanamide CAS Name: 4-(2-methylphenoxy)-N-[[4-(1-pyrazolylmethyl)phenyl]methyl]butanamide IUPAC Name: 4-(2-methylphenoxy)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]butanamide Traditional Name: 4-(2-methylphenoxy)-N-[4-(pyrazol-1-ylmethyl)benzyl]butyramide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)NCC2=CC=C(C=C2)CN3C=CC=N3

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)NCC2=CC=C(C=C2)CN3C=CC=N3

InChI

InChI=1S/C22H25N3O2/c1-18-6-2-3-7-21(18)27-15-4-8-22(26)23-16-19-9-11-20(12-10-19)17-25-14-5-13-24-25/h2-3,5-7,9-14H,4,8,15-17H2,1H3,(H,23,26)