4-acetamido-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide

Systemtic Name: 4-acetamido-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Openeye Name: 4-acetamido-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide CAS Name: 4-acetamido-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide IUPAC Name: 4-acetamido-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Traditional Name: 4-acetamido-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CC=NN3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CC=NN3

InChI

InChI=1S/C18H16N4O2/c1-12(23)20-15-7-5-13(6-8-15)18(24)21-16-4-2-3-14(11-16)17-9-10-19-22-17/h2-11H,1H3,(H,19,22)(H,20,23)(H,21,24)