N-(2-acetamidoethyl)-1-(3-chlorophenyl)-5-methyl-pyrazole-4-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-1-(3-chlorophenyl)-5-methyl-pyrazole-4-carboxamide Openeye Name: N-(2-acetamidoethyl)-1-(3-chlorophenyl)-5-methyl-pyrazole-4-carboxamide CAS Name: N-(2-acetamidoethyl)-1-(3-chlorophenyl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-(2-acetamidoethyl)-1-(3-chlorophenyl)-5-methylpyrazole-4-carboxamide Traditional Name: N-(2-acetamidoethyl)-1-(3-chlorophenyl)-5-methyl-pyrazole-4-carboxamide Formula: C15H17ClN4O2 MolecularWeight: 320.77408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN4O2/c1-10-14(15(22)18-7-6-17-11(2)21)9-19-20(10)13-5-3-4-12(16)8-13/h3-5,8-9H,6-7H2,1-2H3,(H,17,21)(H,18,22)