3,5-dimethoxy-N,4-dimethyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N,4-dimethyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-3,5-dimethoxy-N,4-dimethyl-benzamide CAS Name: 3,5-dimethoxy-N,4-dimethyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-3,5-dimethoxy-N,4-dimethylbenzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-3,5-dimethoxy-N,4-dimethyl-benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C22H25N3O3/c1-16-20(27-3)10-19(11-21(16)28-4)22(26)24(2)13-18-12-23-25(15-18)14-17-8-6-5-7-9-17/h5-12,15H,13-14H2,1-4H3