N-(2-acetamidoethyl)-4-pyrazol-1-yl-benzamide

Systemtic Name: N-(2-acetamidoethyl)-4-pyrazol-1-yl-benzamide Openeye Name: N-(2-acetamidoethyl)-4-pyrazol-1-yl-benzamide CAS Name: N-(2-acetamidoethyl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-(2-acetamidoethyl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(2-acetamidoethyl)-4-pyrazol-1-yl-benzamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC=C(C=C1)N2C=CC=N2

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC=C(C=C1)N2C=CC=N2

InChI

InChI=1S/C14H16N4O2/c1-11(19)15-8-9-16-14(20)12-3-5-13(6-4-12)18-10-2-7-17-18/h2-7,10H,8-9H2,1H3,(H,15,19)(H,16,20)