N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-4-ethoxy-N-methyl-benzamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-4-ethoxy-N-methyl-benzamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-4-ethoxy-N-methyl-benzamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]methyl]-4-ethoxy-N-methylbenzamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]methyl]-4-ethoxy-N-methylbenzamide Traditional Name: N-[[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]methyl]-4-ethoxy-N-methyl-benzamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(C)CC2=C(N(N=C2C)CC3=CC=CC=C3Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(C)CC2=C(N(N=C2C)CC3=CC=CC=C3Cl)C

InChI

InChI=1S/C23H26ClN3O2/c1-5-29-20-12-10-18(11-13-20)23(28)26(4)15-21-16(2)25-27(17(21)3)14-19-8-6-7-9-22(19)24/h6-13H,5,14-15H2,1-4H3