N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-3-(1-phenylpyrazol-4-yl)propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)CCC2=CN(N=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)CCC2=CN(N=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H27N3O3/c1-4-29-21-12-10-18(14-22(21)28-3)16-25(2)23(27)13-11-19-15-24-26(17-19)20-8-6-5-7-9-20/h5-10,12,14-15,17H,4,11,13,16H2,1-3H3