N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C)OC

InChI

InChI=1S/C22H25N3O3/c1-5-28-20-11-8-18(14-21(20)27-4)16(3)24-22(26)17-6-9-19(10-7-17)25-15(2)12-13-23-25/h6-14,16H,5H2,1-4H3,(H,24,26)