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

Systemtic Name: N-(2-acetamidoethyl)-1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-(2-acetamidoethyl)-1-(4-fluorophenyl)-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-(2-acetamidoethyl)-1-(4-fluorophenyl)-3-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-(2-acetamidoethyl)-1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(2-acetamidoethyl)-1-(4-fluorophenyl)-3-(p-tolyl)pyrazole-4-carboxamide Formula: C21H21FN4O2 MolecularWeight: 380.415443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCCNC(=O)C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCCNC(=O)C)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H21FN4O2/c1-14-3-5-16(6-4-14)20-19(21(28)24-12-11-23-15(2)27)13-26(25-20)18-9-7-17(22)8-10-18/h3-10,13H,11-12H2,1-2H3,(H,23,27)(H,24,28)