4-(acetamidomethyl)-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(1H-pyrazol-4-yl)benzamide CAS Name: 4-(acetamidomethyl)-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(1H-pyrazol-4-yl)benzamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CNN=C2

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CNN=C2

InChI

InChI=1S/C13H14N4O2/c1-9(18)14-6-10-2-4-11(5-3-10)13(19)17-12-7-15-16-8-12/h2-5,7-8H,6H2,1H3,(H,14,18)(H,15,16)(H,17,19)