N-[1-(3,4-diethoxyphenyl)ethyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-pyrazol-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)OCC

Isomeric SMILES

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

InChI

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