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

Systemtic Name: N-methyl-4-phenoxy-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-4-phenoxy-benzamide CAS Name: N-methyl-4-phenoxy-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-4-phenoxybenzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-4-phenoxy-benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-27(17-21-16-26-28(19-21)18-20-8-4-2-5-9-20)25(29)22-12-14-24(15-13-22)30-23-10-6-3-7-11-23/h2-16,19H,17-18H2,1H3