3-chloranyl-5-ethoxy-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-4-propoxy-benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-chloro-5-ethoxy-N-methyl-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-4-propoxybenzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-chloro-5-ethoxy-N-methyl-4-propoxybenzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-chloro-5-ethoxy-N-methyl-4-propoxy-benzamide Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3)OCC

InChI

InChI=1S/C24H28ClN3O3/c1-4-11-31-23-21(25)12-20(13-22(23)30-5-2)24(29)27(3)15-19-14-26-28(17-19)16-18-9-7-6-8-10-18/h6-10,12-14,17H,4-5,11,15-16H2,1-3H3