N-(3-acetamidophenyl)-1-(4-fluorophenyl)-4-propoxy-pyrazole-3-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-1-(4-fluorophenyl)-4-propoxy-pyrazole-3-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-(4-fluorophenyl)-4-propoxy-pyrazole-3-carboxamide CAS Name: N-(3-acetamidophenyl)-1-(4-fluorophenyl)-4-propoxy-3-pyrazolecarboxamide IUPAC Name: N-(3-acetamidophenyl)-1-(4-fluorophenyl)-4-propoxypyrazole-3-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-(4-fluorophenyl)-4-propoxy-pyrazole-3-carboxamide Formula: C21H21FN4O3 MolecularWeight: 396.414843

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CN(N=C1C(=O)NC2=CC(=CC=C2)NC(=O)C)C3=CC=C(C=C3)F

Isomeric SMILES

CCCOC1=CN(N=C1C(=O)NC2=CC(=CC=C2)NC(=O)C)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H21FN4O3/c1-3-11-29-19-13-26(18-9-7-15(22)8-10-18)25-20(19)21(28)24-17-6-4-5-16(12-17)23-14(2)27/h4-10,12-13H,3,11H2,1-2H3,(H,23,27)(H,24,28)