3,4-diethoxy-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide

Systemtic Name: 3,4-diethoxy-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-3,4-diethoxy-N-methyl-benzamide CAS Name: 3,4-diethoxy-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-3,4-diethoxy-N-methylbenzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-3,4-diethoxy-N-methyl-benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3)OCC

InChI

InChI=1S/C23H27N3O3/c1-4-28-21-12-11-20(13-22(21)29-5-2)23(27)25(3)15-19-14-24-26(17-19)16-18-9-7-6-8-10-18/h6-14,17H,4-5,15-16H2,1-3H3