N-methyl-3-phenoxy-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide

Systemtic Name: N-methyl-3-phenoxy-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-phenoxy-propanamide CAS Name: N-methyl-3-phenoxy-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]propanamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-phenoxypropanamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-phenoxy-propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CCOC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-23(21(25)12-13-26-20-10-6-3-7-11-20)15-19-14-22-24(17-19)16-18-8-4-2-5-9-18/h2-11,14,17H,12-13,15-16H2,1H3