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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-ethoxy-N-methyl-4-propoxy-benzamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-ethoxy-N-methyl-4-propoxy-benzamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-ethoxy-N-methyl-4-propoxybenzamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-3-ethoxy-N-methyl-4-propoxybenzamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-ethoxy-N-methyl-4-propoxy-benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N(C)CC2=C(N(N=C2C)C3=CC=CC=C3)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N(C)CC2=C(N(N=C2C)C3=CC=CC=C3)C)OCC

InChI

InChI=1S/C25H31N3O3/c1-6-15-31-23-14-13-20(16-24(23)30-7-2)25(29)27(5)17-22-18(3)26-28(19(22)4)21-11-9-8-10-12-21/h8-14,16H,6-7,15,17H2,1-5H3