N-(2-acetamidoethyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide

Systemtic Name: N-(2-acetamidoethyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Openeye Name: N-(2-acetamidoethyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide CAS Name: N-(2-acetamidoethyl)-4-(3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-(2-acetamidoethyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-(2-acetamidoethyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NCCNC(=O)C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NCCNC(=O)C)C

InChI

InChI=1S/C16H20N4O2/c1-11-10-12(2)20(19-11)15-6-4-14(5-7-15)16(22)18-9-8-17-13(3)21/h4-7,10H,8-9H2,1-3H3,(H,17,21)(H,18,22)