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

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-4-pyrazol-1-yl-benzamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2/c1-14(17-5-3-6-18(13-17)23-15(2)25)22-20(26)16-7-9-19(10-8-16)24-12-4-11-21-24/h3-14H,1-2H3,(H,22,26)(H,23,25)