N-(2-acetamidoethyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(2-acetamidoethyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-(2-acetamidoethyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(2-acetamidoethyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(2-acetamidoethyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCCNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCCNC(=O)C

InChI

InChI=1S/C15H18N4O2/c1-10-3-5-12(6-4-10)13-9-14(19-18-13)15(21)17-8-7-16-11(2)20/h3-6,9H,7-8H2,1-2H3,(H,16,20)(H,17,21)(H,18,19)