N-methyl-2-phenoxy-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide

Systemtic Name: N-methyl-2-phenoxy-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-phenoxy-propanamide CAS Name: N-methyl-2-phenoxy-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]propanamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-phenoxypropanamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-phenoxy-propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CN(N=C1)CC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N(C)CC1=CN(N=C1)CC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-17(26-20-11-7-4-8-12-20)21(25)23(2)14-19-13-22-24(16-19)15-18-9-5-3-6-10-18/h3-13,16-17H,14-15H2,1-2H3