N-[2-[2-(4-pyrazol-1-ylphenyl)ethanoylamino]ethyl]benzamide

Systemtic Name: N-[2-[2-(4-pyrazol-1-ylphenyl)ethanoylamino]ethyl]benzamide Openeye Name: N-[2-[[2-(4-pyrazol-1-ylphenyl)acetyl]amino]ethyl]benzamide CAS Name: N-[2-[[1-oxo-2-[4-(1-pyrazolyl)phenyl]ethyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[2-(4-pyrazol-1-ylphenyl)acetyl]amino]ethyl]benzamide Traditional Name: N-[2-[[2-(4-pyrazol-1-ylphenyl)acetyl]amino]ethyl]benzamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCNC(=O)CC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCNC(=O)CC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C20H20N4O2/c25-19(21-12-13-22-20(26)17-5-2-1-3-6-17)15-16-7-9-18(10-8-16)24-14-4-11-23-24/h1-11,14H,12-13,15H2,(H,21,25)(H,22,26)